MCULE-3323662379
- 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 | 33 USD | 90 | 19 working days | Get Quote |
5 mg | 49 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 working days | Get Quote |
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Name | File |
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SDF | MCULE-3323662379.sdf |
SMILES | MCULE-3323662379.smiles |
Standard InChI | MCULE-3323662379.inchi |
InChIKey | MCULE-3323662379.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-893007529 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-6296929 | ChemDiv | Discovery Chemistry Library | 90 | As is | 35 mg |
P-428569951 | Eximed | In-stock screening compounds | 90 | As is | 135 mg |
P-502953663 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-13961404 | InterBioScreen | Natural Compounds | 92 | As is | 300 mg |
P-26370506 | Otava | In-House Stock Library | 90 | As is | 40 mg |
P-19353391 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-578059258 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 110 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 362.374 |
logP | 4.8402 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 4 |
PSA | 80.65 |
RO5 violations | 0 |
RO3 violations | 5 |
Refractivity | 103.9758 |
Atoms | 45 |
Rings | 4 |
Heavy atoms | 27 |
Hydrogen atoms | 18 |
Heteroatoms | 5 |
N/O atoms | 5 |
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 |