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MCULE-3669298263
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 | 47 USD | 90 | 8 working days | Get Quote |
| 5 mg | 81 USD | 95 | 10 working days | Get Quote |
| 10 mg | 111 USD | 95 | 10 working days | Get Quote |
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| Name | File |
|---|---|
| SDF | MCULE-3669298263.sdf |
| SMILES | MCULE-3669298263.smiles |
| Standard InChI | MCULE-3669298263.inchi |
| InChIKey | MCULE-3669298263.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-851623670 | AmBeed | On request | N/A | As is | by synthesis |
| P-611084822 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
| P-4576332 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-524258792 | Key Organics | Building Blocks | 95 | As is | 501 mg |
| P-596547563 | Key Organics | Screening Compounds and Fragments | 95 | As is | 501 mg |
| P-596909915 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
| P-454000296 | Specs | Screening Compounds | 90 | As is | 16 mg |
| P-22531284 | TimTec | ActiMol 1 Week - Stock | 90 | As is | 495 mg |
| P-588799251 | VITAS M CHEMICAL LIMITED | Virtual synthesis library | N/A | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 236.264 |
| logP | 3.7684 |
| H-bond acceptors | 2 |
| H-bond donors | 0 |
| Rotatable bonds | 1 |
| PSA | 30.21 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 72.886 |
| Atoms | 30 |
| Rings | 3 |
| Heavy atoms | 18 |
| Hydrogen atoms | 12 |
| Heteroatoms | 2 |
| N/O atoms | 2 |
| 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 |
