Get optimized quotes instantly for 40M+ unique compounds. Create a free account and start optimizing your compound procurement. Learn more »
MCULE-3982131732
Compound
Show structures
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 | 19 USD | 92 | 18 working days | Get Quote |
| 5 mg | 29 USD | 92 | 18 working days | Get Quote |
| 10 mg | 36 USD | 92 | 18 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-3982131732.sdf |
| SMILES | MCULE-3982131732.smiles |
| Standard InChI | MCULE-3982131732.inchi |
| InChIKey | MCULE-3982131732.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892870132 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
| P-901282798 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-894678469 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851614345 | AmBeed | On request | N/A | As is | by synthesis |
| P-869991319 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-901349059 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
| P-590970245 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-4993739 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-454700593 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-4026071 | ChemDiv | Discovery Chemistry Library | 90 | As is | 59 mg |
| P-436449327 | Chemical Intelligence Co Limited | Building Blocks | 95 | As is | 10 g |
| P-868632513 | Combi-Blocks | Building Block in stock | 95 | As is | in stock |
| P-502541314 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-13006213 | InterBioScreen | Screening Compounds | 95 | As is | 300 mg |
| P-596599363 | Key Organics | Building Blocks | 90 | As is | 1000 mg |
| P-852399298 | Matrix Scientific | All | N/A | As is | in stock |
| P-854929050 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-645063706 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
| P-13274339 | Pharmeks LLC | Synthetic compounds | 92 | As is | 300 mg |
| P-885515496 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-23845548 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-579266408 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-23336073 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502352549 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-903644780 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-888225533 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 7 mg |
| P-578054317 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1000 mg |
| P-596545241 | VITAS M CHEMICAL LIMITED | Organic Building Blocks | 90 | As is | 1000 mg |
| P-707945 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 112 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 295.360 |
| logP | 2.6534 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 5 |
| PSA | 93.39 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 78.3927 |
| Atoms | 37 |
| Rings | 2 |
| Heavy atoms | 20 |
| Hydrogen atoms | 17 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| 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 |
