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MCULE-5232543202
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 |
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| Name | File |
|---|---|
| SDF | MCULE-5232543202.sdf |
| SMILES | MCULE-5232543202.smiles |
| Standard InChI | MCULE-5232543202.inchi |
| InChIKey | MCULE-5232543202.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852128451 | A2B Chem | Predominantly Building Block on demand | 90 | As is | by synthesis |
| P-875839705 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851492305 | AmBeed | On request | N/A | As is | by synthesis |
| P-590828189 | BLD pharm | Non-stock building blocks | 90 | As is | by synthesis |
| P-874587294 | ChemDiv | Discovery Chemistry Library | 90 | As is | unavailable |
| P-454389024 | Key Organics | Building Blocks | 90 | As is | 994 mg |
| P-18814656 | Key Organics | Screening Compounds and Fragments | 90 | As is | 994 mg |
| P-19473114 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-454063491 | Specs | Screening Compounds | 90 | As is | 2 mg |
| P-22448365 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 264 mg |
| P-676487535 | Ultimate 3P | Express 1 | 90 | As is | by synthesis |
| P-1124826 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 38 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 245.277 |
| logP | 0.83988 |
| H-bond acceptors | 5 |
| H-bond donors | 1 |
| Rotatable bonds | 4 |
| PSA | 65.36 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 70.4797 |
| Atoms | 33 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 15 |
| Heteroatoms | 5 |
| N/O atoms | 5 |
| 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 |
