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MCULE-3480462334
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 | 33 USD | 90 | 19 working days | Get Quote |
| 5 mg | 45 USD | 90 | 22 working days | Get Quote |
| 10 mg | 60 USD | 90 | 22 working days | Get Quote |
New customers are eligible for a 10% discount if indicated at the time of ordering.
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| Name | File |
|---|---|
| SDF | MCULE-3480462334.sdf |
| SMILES | MCULE-3480462334.smiles |
| Standard InChI | MCULE-3480462334.inchi |
| InChIKey | MCULE-3480462334.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-860648642 | A2B Chem | Predominantly Building Block on demand | 97 | As is | by synthesis |
| P-851674695 | AmBeed | On request | N/A | As is | by synthesis |
| P-615693052 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
| P-4276539 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 100 mg |
| P-502495742 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
| P-852561177 | Matrix Scientific | All | N/A | As is | in stock |
| P-864058709 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
| P-19243593 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
| P-855217881 | Toronto Research | In stock | 90 | As is | in stock |
| P-3239426 | VITAS M CHEMICAL LIMITED | Collections of Fragments for Fragment-based Drug Discovery | 90 | As is | 1.03 g |
| P-25071130 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.03 g |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 242.269 |
| logP | 3.7939 |
| H-bond acceptors | 3 |
| H-bond donors | 1 |
| Rotatable bonds | 3 |
| PSA | 46.53 |
| RO5 violations | 0 |
| RO3 violations | 1 |
| Refractivity | 69.8493 |
| Atoms | 32 |
| Rings | 2 |
| Heavy atoms | 18 |
| Hydrogen atoms | 14 |
| 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 | 0 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 0 |
| Undefined stereo double bonds | 0 |
