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MCULE-5691383389
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 | 49 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-5691383389.sdf |
| SMILES | MCULE-5691383389.smiles |
| Standard InChI | MCULE-5691383389.inchi |
| InChIKey | MCULE-5691383389.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-892975538 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-454684408 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-15147537 | ChemDiv | Discovery Chemistry Library | 90 | As is | 6 mg |
| P-436443074 | Chemical Block | Building Blocks | 90 | As is | 14 g |
| P-313683 | Chemical Block | Screening Library | 90 | As is | 910 mg |
| P-34721587 | Crea-Chim | HTS compounds | 90 | As is | unavailable |
| P-580787699 | Crea-Chim | Building Blocks | 90 | As is | by resynthesis (? - ? days) |
| P-24061194 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-491225644 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-22618679 | TimTec | ActiMol 3 Week | 90 | As is | in stock |
| P-502337196 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-2140576 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 120 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 313.732 |
| logP | 3.6103 |
| H-bond acceptors | 4 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 59.3 |
| RO5 violations | 0 |
| RO3 violations | 4 |
| Refractivity | 84.6633 |
| Atoms | 34 |
| Rings | 3 |
| Heavy atoms | 22 |
| Hydrogen atoms | 12 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
