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MCULE-3912560366
Compound
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- 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 | 63 USD | 90 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-3912560366.sdf |
| SMILES | MCULE-3912560366.smiles |
| Standard InChI | MCULE-3912560366.inchi |
| InChIKey | MCULE-3912560366.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892978814 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-492216044 | Innovapharm | Building Blocks | 95 | As is | in stock |
| P-502738683 | Innovapharm | Screening Compounds | 90 | As is | in stock |
| P-14214502 | Life Chemicals | Screening Compounds | 90 | As is | 111 mg |
| P-881192156 | Otava | In-House Stock Library | 90 | As is | 50 mg |
| P-519971442 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-33883822 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502351721 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-3024196 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.032 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 319.785 |
| logP | 5.0493 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 30.71 |
| RO5 violations | 1 |
| RO3 violations | 2 |
| Refractivity | 94.277 |
| Atoms | 37 |
| Rings | 4 |
| Heavy atoms | 23 |
| Hydrogen atoms | 14 |
| Heteroatoms | 4 |
| N/O atoms | 3 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
