MCULE-1473130644
- 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 | 44 USD | 90 | 21 working days | Get Quote |
5 mg | 72 USD | 90 | 21 working days | Get Quote |
10 mg | 86 USD | 90 | 21 working days | Get Quote |
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Name | File |
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SDF | MCULE-1473130644.sdf |
SMILES | MCULE-1473130644.smiles |
Standard InChI | MCULE-1473130644.inchi |
InChIKey | MCULE-1473130644.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-867308451 | A2B Chem | Predominantly Building Block on demand | 95 | As is | by synthesis |
P-851391385 | AmBeed | On request | N/A | As is | by synthesis |
P-851147369 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-502536200 | Innovapharm | Virtual Building Blocks | 95 | As is | by synthesis |
P-563683030 | Key Organics | Building Blocks | 95 | As is | 100 mg |
P-869063275 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-12389794 | Otava | In-House Stock Library | 90 | As is | 1.834 g |
P-492274107 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1.834 g |
P-502379572 | TimTec | Building Block Collection | 90 | As is | in stock |
P-855216374 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 239.311 |
logP | 3.2591 |
H-bond acceptors | 2 |
H-bond donors | 1 |
Rotatable bonds | 2 |
PSA | 21.26 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 76.7627 |
Atoms | 35 |
Rings | 3 |
Heavy atoms | 18 |
Hydrogen atoms | 17 |
Heteroatoms | 2 |
N/O atoms | 2 |
Inorganic atoms | 0 |
Halogen atoms | 0 |
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 |