MCULE-6895602113-0
- 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 | 42 USD | 97 | 20 working days | Get Quote |
5 mg | 42 USD | 97 | 20 working days | Get Quote |
10 mg | 42 USD | 97 | 20 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-6895602113-0.sdf |
SMILES | MCULE-6895602113-0.smiles |
Standard InChI | MCULE-6895602113-0.inchi |
InChIKey | MCULE-6895602113-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-890141957 | AA Blocks | AA Blocks - in stock | N/A | As a main component | in stock |
P-893567008 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As a main component | 60 g |
P-596986980 | Angene | Building Blocks in stock | 97 | As a main component | 60 g |
P-864197293 | AstaTech | In Stock BBs | 95 | As a main component | in stock |
P-31273603 | LaboTest | Screening Collection | 90 | As a main component | 10 g |
P-856039368 | LaboTest | Building Blocks | 90 | As a main component | 10 g |
P-502367959 | TimTec | Building Block Collection | 90 | As a main component | in stock |
P-892865526 | A2B Chem | Predominantly Building Block in stock | 60 | As a component | in stock |
P-489158794 | Amadis Chemical Company Limited | Amadis Chemical General Catalog | 97 | As a component | in stock |
P-890224733 | BLD pharm | Non-stock building blocks | 98 | As a component | by synthesis |
P-895312835 | MedChemExpress | Building Blocks on demand | 95 | As a component | by synthesis |
P-889866624 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As a component | by synthesis |
Property | Value |
---|---|
Components | 1 |
Mass | 74.145 |
logP | -0.4104 |
H-bond acceptors | 1 |
H-bond donors | 1 |
Rotatable bonds | 2 |
PSA | 16.61 |
RO5 violations | 0 |
RO3 violations | 0 |
Refractivity | 25.4014 |
Atoms | 17 |
Rings | 0 |
Heavy atoms | 5 |
Hydrogen atoms | 12 |
Heteroatoms | 1 |
N/O atoms | 1 |
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 |