MCULE-8658432671
- 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.
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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.
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1 mg | 90 USD | 95 | 25 working days | Get Quote |
5 mg | 90 USD | 95 | 25 working days | Get Quote |
10 mg | 90 USD | 95 | 25 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-8658432671.sdf |
SMILES | MCULE-8658432671.smiles |
Standard InChI | MCULE-8658432671.inchi |
InChIKey | MCULE-8658432671.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-886661992 | A2B Chem | Predominantly Building Block in stock | 95 | As is | in stock |
P-889965035 | AA Blocks | AA Blocks - synthesis | N/A | As is | by synthesis |
P-869331974 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851561516 | AmBeed | On request | N/A | As is | by synthesis |
P-889812294 | AstaTech | Backordered BBs | 95 | As is | by synthesis |
P-611205571 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-861392483 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-854845331 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-630946752 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-893766901 | eNovation Chemicals LLC | Building Block on demand | 95 | As is | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 332.215 |
logP | 2.7761 |
H-bond acceptors | 4 |
H-bond donors | 2 |
Rotatable bonds | 7 |
PSA | 91.7 |
RO5 violations | 0 |
RO3 violations | 4 |
Refractivity | 75.729 |
Atoms | 32 |
Rings | 1 |
Heavy atoms | 18 |
Hydrogen atoms | 14 |
Heteroatoms | 6 |
N/O atoms | 4 |
Inorganic atoms | 0 |
Halogen atoms | 1 |
Chiral centers | 1 |
R/S chiral centers | 0 |
Unknown chiral centers | 0 |
Undefined chiral centers | 1 |
Stereo double bonds | 0 |
Cis/trans stereo double bonds | 0 |
Unknown stereo double bonds | 0 |
Undefined stereo double bonds | 0 |