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MCULE-5009365163
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 | 45 USD | 90 | 22 working days | Get Quote |
| 10 mg | 60 USD | 90 | 22 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-5009365163.sdf |
| SMILES | MCULE-5009365163.smiles |
| Standard InChI | MCULE-5009365163.inchi |
| InChIKey | MCULE-5009365163.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867459451 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-612936924 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851448810 | AmBeed | On request | N/A | As is | by synthesis |
| P-596438258 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-596516627 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-591159647 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-6801370 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-580379457 | Debye Scientific | General Catalog | N/A | As is | by resynthesis (? - ? days) |
| P-852386438 | Matrix Scientific | All | N/A | As is | in stock |
| P-869022423 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-424921466 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-502349241 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-35098818 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 52 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 205.252 |
| logP | 2.1729 |
| H-bond acceptors | 3 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 29.54 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 62.9635 |
| Atoms | 30 |
| Rings | 2 |
| Heavy atoms | 15 |
| Hydrogen atoms | 15 |
| 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 |
