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MCULE-4107373012
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 | 44 USD | 90 | 21 working days | Get Quote |
| 5 mg | 72 USD | 90 | 21 working days | Get Quote |
| 10 mg | 86 USD | 90 | 21 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-4107373012.sdf |
| SMILES | MCULE-4107373012.smiles |
| Standard InChI | MCULE-4107373012.inchi |
| InChIKey | MCULE-4107373012.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867459629 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-612936363 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-851568652 | AmBeed | On request | N/A | As is | by synthesis |
| P-596448354 | Asinex | General screening catalog | 90 | As is | 1000 mg |
| P-596517183 | Asinex | General bb catalog | 90 | As is | 1000 mg |
| P-590816395 | BLD pharm | Non-stock building blocks | 98 | As is | by synthesis |
| P-852387774 | Matrix Scientific | All | N/A | As is | in stock |
| P-864032648 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-492284545 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 469 mg |
| P-12911433 | Otava | In-House Stock Library | 90 | As is | 469 mg |
| P-23340841 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
| P-502339186 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-611532520 | Toronto Research | In stock | 90 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 272.324 |
| logP | 3.1923 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 71.84 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 75.3505 |
| Atoms | 31 |
| Rings | 3 |
| Heavy atoms | 19 |
| Hydrogen atoms | 12 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| 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 |
