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MCULE-2952705358
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.
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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 | 428 USD | 97 | 24 working days | Get Quote |
| 5 mg | 428 USD | 97 | 24 working days | Get Quote |
| 10 mg | 428 USD | 97 | 24 working days | Get Quote |
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MCULE-4189751739
- Component type: Main
| Name | File |
|---|---|
| SDF | MCULE-2952705358.sdf |
| SMILES | MCULE-2952705358.smiles |
| Standard InChI | MCULE-2952705358.inchi |
| InChIKey | MCULE-2952705358.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-851879008 | AmBeed | On request | N/A | As is | by synthesis |
| P-591122105 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-869089667 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-491338106 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-3241254 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | unavailable |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 216.261 |
| logP | 2.7684 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 1 |
| PSA | 65.77 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 60.528 |
| Atoms | 23 |
| Rings | 3 |
| Heavy atoms | 15 |
| Hydrogen atoms | 8 |
| Heteroatoms | 4 |
| 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 |
