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MCULE-3650309611
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 | 126 USD | 98 | 16 working days | Get Quote |
| 5 mg | 126 USD | 98 | 16 working days | Get Quote |
| 10 mg | 126 USD | 98 | 16 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-3650309611.sdf |
| SMILES | MCULE-3650309611.smiles |
| Standard InChI | MCULE-3650309611.inchi |
| InChIKey | MCULE-3650309611.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867662726 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-867719700 | AmBeed | In stock | N/A | As is | in stock |
| P-873297571 | Angene | Building Blocks in stock | 98 | As is | 4.45 g |
| P-861317218 | BLD pharm | In-stock building blocks | 98 | As is | 3.45 g |
| P-888161615 | Chemshuttle | On request catalog | 95 | As is | by synthesis |
| P-887324008 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
| P-888898659 | PharmaBlock | In stock | N/A | As is | in stock |
| P-886916049 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
| Property | Value |
|---|---|
| Components | 1 |
| Mass | 364.193 |
| logP | 2.335 |
| H-bond acceptors | 6 |
| H-bond donors | 0 |
| Rotatable bonds | 3 |
| PSA | 64.43 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 87.208 |
| Atoms | 36 |
| Rings | 3 |
| Heavy atoms | 22 |
| Hydrogen atoms | 14 |
| Heteroatoms | 7 |
| N/O atoms | 6 |
| Inorganic atoms | 0 |
| Halogen atoms | 1 |
| 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 |
