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MCULE-3739371957
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 | 21 USD | 98 | 20 working days | Get Quote |
| 5 mg | 21 USD | 98 | 20 working days | Get Quote |
| 10 mg | 21 USD | 98 | 20 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-3739371957.sdf |
| SMILES | MCULE-3739371957.smiles |
| Standard InChI | MCULE-3739371957.inchi |
| InChIKey | MCULE-3739371957.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867657409 | A2B Chem | Predominantly Building Block in stock | 99 | As is | in stock |
| P-505390808 | AK Scientific | Building Blocks | 98 | As is | in stock |
| P-596985674 | Angene | Building Blocks in stock | 98 | As is | 30 g |
| P-889552242 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-861976228 | FluoroChem | General BB | 99 | As is | in stock |
| P-675218609 | Hangzhou Apichem | Building Blocks in stock | 95 | As is | in stock |
| P-524161132 | Key Organics | Building Blocks | 98 | As is | 219 mg |
| P-855991973 | Key Organics | Screening Compounds and Fragments | 98 | As is | 219 mg |
| P-35186902 | Maybridge | Screening Collection | 90 | As is | 10.57 kg |
| P-885539407 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-502328547 | TimTec | Building Block Collection | 90 | As is | in stock |
| P-33162503 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 82 mg |
| P-575304597 | eNovation Chemicals LLC | Building Blocks in stock | 97 | As is | in stock |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 264.316 |
| logP | 2.2499 |
| H-bond acceptors | 4 |
| H-bond donors | 2 |
| Rotatable bonds | 3 |
| PSA | 74.6 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 73.5946 |
| Atoms | 39 |
| Rings | 1 |
| Heavy atoms | 19 |
| Hydrogen atoms | 20 |
| Heteroatoms | 4 |
| N/O atoms | 4 |
| Inorganic atoms | 0 |
| Halogen atoms | 0 |
| Chiral centers | 1 |
| R/S chiral centers | 0 |
| Unknown chiral centers | 0 |
| Undefined chiral centers | 1 |
| Stereo double bonds | 2 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 2 |
| Undefined stereo double bonds | 0 |
