Get optimized quotes instantly for 35M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-6243555588
Compound
Show structure
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 49 USD | 90 | 19 working days | Get Quote |
| 10 mg | 62 USD | 90 | 19 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.
| Name | File |
|---|---|
| SDF | MCULE-6243555588.sdf |
| SMILES | MCULE-6243555588.smiles |
| Standard InChI | MCULE-6243555588.inchi |
| InChIKey | MCULE-6243555588.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867406669 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
| P-869273065 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851631842 | AmBeed | On request | N/A | As is | by synthesis |
| P-590858278 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-454762024 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-619848818 | ChemDiv | Discovery Chemistry Library | 90 | As is | 7 mg |
| P-34577998 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-580769855 | Crea-Chim | Prepacked BB compounds with prompt delivery | 90 | As is | in stock |
| P-580780799 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
| P-862086653 | FluoroChem | General BB | N/A | As is | in stock |
| P-854860629 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-23883077 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491134403 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-33468517 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502346080 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-855360810 | Toronto Research | In stock | 90 | As is | in stock |
| P-1236269 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 142 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 217.224 |
| logP | 2.6126 |
| H-bond acceptors | 5 |
| H-bond donors | 2 |
| Rotatable bonds | 2 |
| PSA | 95.14 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 59.4043 |
| Atoms | 27 |
| Rings | 2 |
| Heavy atoms | 16 |
| Hydrogen atoms | 11 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
