MCULE-8270473394
- 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 | 260 USD | 90 | 9 working days | Get Quote |
5 mg | 260 USD | 90 | 9 working days | Get Quote |
10 mg | 260 USD | 90 | 9 working days | Get Quote |
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Name | File |
---|---|
SDF | MCULE-8270473394.sdf |
SMILES | MCULE-8270473394.smiles |
Standard InChI | MCULE-8270473394.inchi |
InChIKey | MCULE-8270473394.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-852082514 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-851689545 | AmBeed | On request | N/A | As is | by synthesis |
P-590886053 | BLD pharm | Non-stock building blocks | 95 | As is | by synthesis |
P-893230300 | Biosynth | In Stock | 95 | As is | in stock |
P-861339371 | Combi-Blocks | Building Block on demand | 95 | As is | by synthesis |
P-580320479 | Debye Scientific | General Catalog | 95 | As is | by resynthesis (? - ? days) |
P-895569520 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-13056124 | Specs | Screening Compounds | 90 | As is | 292 mg |
P-611393867 | Toronto Research | In stock | 90 | As is | in stock |
Property | Value |
---|---|
Components | 1 |
Mass | 210.270 |
logP | 3.7529 |
H-bond acceptors | 1 |
H-bond donors | 0 |
Rotatable bonds | 1 |
PSA | 9.23 |
RO5 violations | 0 |
RO3 violations | 1 |
Refractivity | 65.08 |
Atoms | 30 |
Rings | 3 |
Heavy atoms | 16 |
Hydrogen atoms | 14 |
Heteroatoms | 1 |
N/O atoms | 1 |
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 |