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MCULE-5929066309
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 | 50 USD | 90 | 19 working days | Get Quote |
| 10 mg | 63 USD | 90 | 19 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-5929066309.sdf |
| SMILES | MCULE-5929066309.smiles |
| Standard InChI | MCULE-5929066309.inchi |
| InChIKey | MCULE-5929066309.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-886263289 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-596436105 | Asinex | General screening catalog | 90 | As is | 62 mg |
| P-6705815 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 50 mg |
| P-6182579 | ChemDiv | Discovery Chemistry Library | 90 | As is | 18 mg |
| P-14218350 | Life Chemicals | Screening Compounds | 90 | As is | 5 mg |
| P-424816300 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-23299228 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-873235374 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-873064965 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-873068979 | TimTec | ActiMol 4 Week - On demand | 94 | As is | by resynthesis (? - ? days) |
| P-424789802 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 208 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 294.390 |
| logP | 3.8105 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 38.05 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 91.4738 |
| Atoms | 44 |
| Rings | 3 |
| Heavy atoms | 22 |
| Hydrogen atoms | 22 |
| 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 |
