MCULE-6997203913
- 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 | 63 USD | 95 | 14 working days | Get Quote |
5 mg | 208 USD | 95 | 14 working days | Get Quote |
10 mg | 333 USD | 95 | 14 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-6997203913.sdf |
SMILES | MCULE-6997203913.smiles |
Standard InChI | MCULE-6997203913.inchi |
InChIKey | MCULE-6997203913.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867615737 | A2B Chem | Predominantly Building Block in stock | 98 | As is | in stock |
P-875776587 | AA Blocks | AA Blocks - in stock | N/A | As is | in stock |
P-869328721 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-893455920 | Advanced ChemBlocks Inc (AChemBlock) | In stock | 90 | As is | 525 mg |
P-895097026 | Angene | Building Blocks in stock | 99 | As is | 500 mg |
P-888622877 | Key Organics | Building Blocks | 95 | As is | 50 mg |
P-895181577 | MedChemExpress | Screening compounds In stock | 95 | As is | in stock |
P-869159847 | TargetMol | Screening Compounds - synthesis | 95 | As is | by synthesis |
P-892294141 | TargetMol | In Stock BB | 95 | As is | unavailable |
P-888655313 | TargetMol | Screening Compounds - stock amount | 95 | As is | 2.053 g |
Property | Value |
---|---|
Components | 1 |
Mass | 371.354 |
logP | 3.5095 |
H-bond acceptors | 6 |
H-bond donors | 2 |
Rotatable bonds | 8 |
PSA | 70.67 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 91.8674 |
Atoms | 46 |
Rings | 3 |
Heavy atoms | 26 |
Hydrogen atoms | 20 |
Heteroatoms | 9 |
N/O atoms | 6 |
Inorganic atoms | 0 |
Halogen atoms | 3 |
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 |