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MCULE-2661339397
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.
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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 | 47 USD | 90 | 8 working days | Get Quote |
| 5 mg | 94 USD | 90 | 8 working days | Get Quote |
| 10 mg | 109 USD | 90 | 20 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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MCULE-3099490972
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2661339397.sdf |
| SMILES | MCULE-2661339397.smiles |
| Standard InChI | MCULE-2661339397.inchi |
| InChIKey | MCULE-2661339397.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-856027586 | LaboTest | Screening Collection | 90 | As is | 5 g |
| P-580303996 | Debye Scientific | General Catalog | 95 | As a main component | by resynthesis (? - ? days) |
| P-856028060 | LaboTest | Screening Collection | 90 | As a main component | 5 g |
| P-873212800 | TimTec | Building Block Collection | 90 | As a main component | in stock |
| P-22470846 | TimTec | ActiMol 1 Week - Stock | 90 | As a main component | 1000 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 247.294 |
| logP | 3.2373 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 41.57 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 75.0727 |
| Atoms | 32 |
| Rings | 4 |
| Heavy atoms | 19 |
| Hydrogen atoms | 13 |
| Heteroatoms | 3 |
| N/O atoms | 3 |
| 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 |
