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MCULE-6927660115-1
Structure
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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 | 5 USD | 98 | 8 working days | Get Quote |
| 5 mg | 5 USD | 98 | 8 working days | Get Quote |
| 10 mg | 5 USD | 98 | 8 working days | Get Quote |
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1
MCULE-5726619687-2
- Component type: Counter Ion
-
1
MCULE-1152750770-1
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-6927660115-1.sdf |
| SMILES | MCULE-6927660115-1.smiles |
| Standard InChI | MCULE-6927660115-1.inchi |
| InChIKey | MCULE-6927660115-1.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-867635629 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
| P-875800989 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
| P-851933300 | AmBeed | In stock | N/A | As is | in stock |
| P-865920865 | Angene | Building Blocks in stock | 98 | As is | 10.5 kg |
| P-895931452 | Apollo Scientific | On request | 95 | As is | by resynthesis (? - ? days) |
| P-608390341 | BLD pharm | In-stock building blocks | 98 | As is | 2.625 kg |
| P-580086112 | eNovation Chemicals LLC | Building Blocks in stock | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 157.066 |
| logP | -1.7828 |
| H-bond acceptors | 7 |
| H-bond donors | 5 |
| Rotatable bonds | 0 |
| PSA | 156.88 |
| RO5 violations | 0 |
| RO3 violations | 3 |
| Refractivity | 28.9521 |
| Atoms | 17 |
| Rings | 0 |
| Heavy atoms | 9 |
| Hydrogen atoms | 8 |
| Heteroatoms | 8 |
| N/O atoms | 7 |
| 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 | 1 |
| Cis/trans stereo double bonds | 0 |
| Unknown stereo double bonds | 1 |
| Undefined stereo double bonds | 0 |
