MCULE-8917344355-0
- InChIKey:
- SMILES:
- InChI:
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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 | 50 USD | 90 | 19 working days | Get Quote |
10 mg | 63 USD | 90 | 19 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-8917344355-0.sdf |
SMILES | MCULE-8917344355-0.smiles |
Standard InChI | MCULE-8917344355-0.inchi |
InChIKey | MCULE-8917344355-0.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-448865990 | ChemDiv | Discovery Chemistry Library | 90 | As is | 16 mg |
P-861270630 | Chiralstar | Chiralstar Building Blocks | 95 | As is | in stock |
P-580304422 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-872683314 | MedKoo | In stock compounds | 95 | As is | in stock |
P-621860231 | Otava | Tangible screening compounds | 90 | As is | by synthesis |
P-620224846 | Otava | Chemical Building Blocks for Prompt Delivery | 95 | As is | 1000 mg |
P-26434255 | Otava | In-House Stock Library | 90 | As is | 1000 mg |
P-424840178 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-611363758 | Toronto Research | In stock | 90 | As is | in stock |
P-25557021 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 1.034 g |
Property | Value |
---|---|
Components | 1 |
Mass | 229.104 |
logP | 2.6864 |
H-bond acceptors | 10 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 157.69 |
RO5 violations | 0 |
RO3 violations | 2 |
Refractivity | 54.931 |
Atoms | 19 |
Rings | 1 |
Heavy atoms | 16 |
Hydrogen atoms | 3 |
Heteroatoms | 10 |
N/O atoms | 10 |
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 |