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MCULE-9717521758
Compound
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- InChIKey:
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- 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 | 52 USD | 90 | 19 working days | Get Quote |
| 10 mg | 67 USD | 90 | 19 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-9717521758.sdf |
| SMILES | MCULE-9717521758.smiles |
| Standard InChI | MCULE-9717521758.inchi |
| InChIKey | MCULE-9717521758.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-504702592 | ChemBridge | RUSH - EXPRESS PICK LIBRARY | 85 | As is | 5 mg |
| P-454681725 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-5131049 | ChemDiv | Discovery Chemistry Library | 90 | As is | 6 mg |
| P-436442032 | Chemical Block | Building Blocks | 90 | As is | 4.1 g |
| P-285784 | Chemical Block | Screening Library | 90 | As is | 948 mg |
| P-34713749 | Crea-Chim | HTS compounds | 90 | As is | by resynthesis (? - ? days) |
| P-502336668 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-22528369 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 8 mg |
| P-2371993 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 60 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 470.608 |
| logP | 6.0604 |
| H-bond acceptors | 6 |
| H-bond donors | 1 |
| Rotatable bonds | 6 |
| PSA | 100.31 |
| RO5 violations | 1 |
| RO3 violations | 5 |
| Refractivity | 128.6487 |
| Atoms | 58 |
| Rings | 4 |
| Heavy atoms | 32 |
| Hydrogen atoms | 26 |
| Heteroatoms | 8 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
