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MCULE-7191680733-0
Structure
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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 | 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 |
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| Name | File |
|---|---|
| SDF | MCULE-7191680733-0.sdf |
| SMILES | MCULE-7191680733-0.smiles |
| Standard InChI | MCULE-7191680733-0.inchi |
| InChIKey | MCULE-7191680733-0.txt |
| mcule product ID | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|
| P-893055263 | 90 | As is | by synthesis |
| P-1268894715 | 90 | As is | by synthesis |
| P-596317706 | 90 | As is | 24 mg |
| P-596487972 | 90 | As is | 24 mg |
| P-4209271 | 90 | As is | 25 mg |
| P-874494477 | 90 | As is | 28 mg |
| P-19844009 | 90 | As is | in stock |
| P-12641342 | 92 | As is | 224 mg |
| P-856022270 | 90 | As is | unavailable |
| P-674663448 | 92 | As is | 224 mg |
| P-856107045 | 95 | As is | by synthesis |
| P-18941541 | 90 | As is | in stock |
| P-23322909 | 94 | As is | by resynthesis (? - ? days) |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 264.321 |
| logP | 2.7577 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 32.67 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 87.031 |
| Atoms | 36 |
| Rings | 3 |
| Heavy atoms | 20 |
| Hydrogen atoms | 16 |
| 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 |
