Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6319735870-0
Structure
Show compound
In order to add this molecule to a collection you have to create an account.
Sign up for free
- InChIKey:
- SMILES:
- InChI:
- Formula:
| Amount | Price
 Optimized compound price excluding delivery costs. Please note that automatic quote generation will optimize the total price based on your preferences.
|
Guaranteed purity (%) | Delivery time
Estimated door-to-door delivery time for EU and US customers. It will be refined and optimized during quote generation after the shipping country is specified.
|
|
|---|---|---|---|---|
| 1 mg | 35 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 90 | 17 working days | Get Quote |
| 10 mg | 41 USD | 90 | 17 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
- 1-Click Docking Predict the binding orientation and affinity of the ligand to a target.
- Toxicity checker Searching for substructures commonly found in toxic and promiscuous ligands.
- Property calculator Create a physicochemical property profile for the compound in a second.
- Similarity search Find analogs by similarity search.
- Substructure search Find analogs by substructure search.
-
1
MCULE-7254350345-0
- Component type: Main
-
1
MCULE-4684386765-0
- Component type: Counter Ion
| Name | File |
|---|---|
| SDF | MCULE-6319735870-0.sdf |
| SMILES | MCULE-6319735870-0.smiles |
| Standard InChI | MCULE-6319735870-0.inchi |
| InChIKey | MCULE-6319735870-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867305535 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-896082638 | Specs | Repurposed Compounds | N/A | As is | 4.967 g |
| P-867641036 | A2B Chem | Predominantly Building Block in stock | 95 | Main component | in stock |
| P-901274464 | AA Blocks | AA Blocks - in stock | N/A | Main component | in stock |
| P-34892162 | Alinda | Stock Screening Compounds | 90 | Main component | in stock |
| P-596487961 | Asinex | General bb catalog | 90 | Main component | 326 mg |
| P-596317413 | Asinex | General screening catalog | 90 | Main component | 326 mg |
| P-454634334 | ChemDiv | Building Blocks in stock | 90 | Main component | in stock |
| P-454762898 | ChemDiv | Building Blocks in stock | 90 | Main component | in stock |
| P-674259393 | ChemDiv | Discovery Chemistry Library | 90 | Main component | 16 mg |
| P-34743260 | Crea-Chim | HTS compounds | 90 | Main component | unavailable |
| P-580770316 | Crea-Chim | Prepacked BB compounds with prompt delivery | 90 | Main component | in stock |
| P-580781326 | Crea-Chim | Building Blocks | 90 | Main component | by resynthesis (? - ? days) |
| P-12967906 | InterBioScreen | Screening Compounds | 92 | Main component | 300 mg |
| P-589308859 | Life Chemicals | Screening Compounds | 90 | Main component | 81 mg |
| P-580500838 | Manchester Organics | Compounds on demand | 95 | Main component | by synthesis |
| P-492276157 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | Main component | 0 mg |
| P-19255372 | Princeton Biomolecular Research | Screening Compounds | 90 | Main component | in stock |
| P-596795096 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | Main component | by synthesis |
| P-869126611 | TargetMol | Screening Compounds - synthesis | 95 | Main component | by synthesis |
| P-888639952 | TargetMol | Screening Compounds - stock amount | 95 | Main component | unavailable |
| P-33468915 | TimTec | ActiMol 3 Week | 90 | Main component | in stock |
| P-502346561 | TimTec | Building Block Collection | 90 | Main component | in stock |
| P-888434494 | TimTec | ActiMol 4 Week - On demand | 94 | Main component | by resynthesis (? - ? days) |
| P-25056039 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | Main component | 820 mg |
| P-3241289 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | Main component | 820 mg |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 260.316 |
| logP | 0.2248 |
| H-bond acceptors | 7 |
| H-bond donors | 3 |
| Rotatable bonds | 3 |
| PSA | 125.43 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 66.6782 |
| Atoms | 33 |
| Rings | 2 |
| Heavy atoms | 17 |
| Hydrogen atoms | 16 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 0 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 0 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
