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MCULE-3821474103
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 | 35 USD | 90 | 19 working days | Get Quote |
| 5 mg | 35 USD | 95 | 14 working days | Get Quote |
| 10 mg | 41 USD | 95 | 14 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-3821474103.sdf |
| SMILES | MCULE-3821474103.smiles |
| Standard InChI | MCULE-3821474103.inchi |
| InChIKey | MCULE-3821474103.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-852180532 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
| P-436471538 | Alinda | Building Blocks | 95 | As is | 5 g |
| P-454726919 | ChemDiv | Building Blocks in stock | 90 | As is | in stock |
| P-862068804 | FluoroChem | General BB | N/A | As is | in stock |
| P-13729993 | InterBioScreen | Screening Compounds | 92 | As is | 36 mg |
| P-855976499 | Key Organics | Building Blocks | 95 | As is | 1000 mg |
| P-605211207 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-855351519 | Toronto Research | In stock | 90 | As is | in stock |
| P-2091236 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 10 mg |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 160.172 |
| logP | 1.976 |
| H-bond acceptors | 3 |
| H-bond donors | 2 |
| Rotatable bonds | 1 |
| PSA | 48.38 |
| RO5 violations | 0 |
| RO3 violations | 0 |
| Refractivity | 47.6792 |
| Atoms | 20 |
| Rings | 2 |
| Heavy atoms | 12 |
| Hydrogen atoms | 8 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
