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MCULE-9835275071-0
Structure
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- InChIKey:
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- InChI:
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| 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 | 89 USD | 90 | 17 working days | Get Quote |
| 5 mg | 97 USD | 90 | 17 working days | Get Quote |
| 10 mg | 148 USD | 90 | 17 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-9835275071-0.sdf |
| SMILES | MCULE-9835275071-0.smiles |
| Standard InChI | MCULE-9835275071-0.inchi |
| InChIKey | MCULE-9835275071-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-893090910 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-448677156 | ChemDiv | Discovery Chemistry Library | 90 | As is | 56 mg |
| P-502578880 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-491121127 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-12587009 | Specs | Screening Compounds | 90 | As is | 1 mg |
| P-3240511 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | unavailable |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 192.210 |
| logP | 1.8339 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 54.37 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 52.6078 |
| Atoms | 26 |
| Rings | 1 |
| Heavy atoms | 14 |
| Hydrogen atoms | 12 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
