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MCULE-1618249570-0
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 | 8 USD | N/A | 14 working days | Get Quote |
| 5 mg | 8 USD | N/A | 14 working days | Get Quote |
| 10 mg | 8 USD | N/A | 14 working days | Get Quote |
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1
MCULE-9920754312-2
- Component type: Counter Ion
-
1
MCULE-3163788266-0
- Component type: Unknown
| Name | File |
|---|---|
| SDF | MCULE-1618249570-0.sdf |
| SMILES | MCULE-1618249570-0.smiles |
| Standard InChI | MCULE-1618249570-0.inchi |
| InChIKey | MCULE-1618249570-0.txt |
| mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
|---|---|---|---|---|---|
| P-588246069 | AK Scientific | Building Blocks | 95 | As is | in stock |
| P-872942397 | AmBeed | In stock | N/A | As is | in stock |
| P-864168304 | AstaTech | In Stock BBs | 95 | As is | in stock |
| P-617403709 | Selleckchem | Product Catalog | N/A | As is | in stock |
| P-888626536 | TargetMol | Screening Compounds | 95 | As is | by synthesis |
| P-464618488 | TargetMol | Screening Compounds - stock amount | 95 | As is | in stock |
| Property | Value |
|---|---|
| Components | 2 |
| Mass | 169.901 |
| logP | -2.9601 |
| H-bond acceptors | 4 |
| H-bond donors | 0 |
| Rotatable bonds | 2 |
| PSA | 80.26 |
| RO5 violations | 0 |
| RO3 violations | 2 |
| Refractivity | 20.527 |
| Atoms | 11 |
| Rings | 0 |
| Heavy atoms | 9 |
| Hydrogen atoms | 2 |
| Heteroatoms | 5 |
| N/O atoms | 4 |
| Inorganic atoms | 1 |
| 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 |
