MCULE-1038229836
- InChIKey:
- SMILES:
- InChI:
- Formula:
Amount | Price
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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 | 35 USD | 90 | 19 working days | Get Quote |
5 mg | 52 USD | 90 | 19 working days | Get Quote |
10 mg | 66 USD | 90 | 19 working days | Get Quote |
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Name | File |
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SDF | MCULE-1038229836.sdf |
SMILES | MCULE-1038229836.smiles |
Standard InChI | MCULE-1038229836.inchi |
InChIKey | MCULE-1038229836.txt |
mcule product ID | Supplier | Catalog | Guaranteed purity (%) | Product matching | Availability |
---|---|---|---|---|---|
P-892990843 | A2B Chem | Predominantly Building Block on demand | N/A | As is | by synthesis |
P-894634976 | AK Scientific | Building Blocks | 95 | As is | in stock |
P-851580321 | AmBeed | On request | N/A | As is | by synthesis |
P-590818390 | BLD pharm | Non-stock building blocks | 97 | As is | by synthesis |
P-4681885 | ChemBridge | EXPRESS-Pick Collection | 90 | As is | 25 mg |
P-889404909 | FluoroChem | General BB | N/A | As is | in stock |
P-502837911 | Innovapharm | Screening Compounds | 90 | As is | in stock |
P-864054050 | MedChemExpress | Building Blocks on demand | 95 | As is | by synthesis |
P-491080701 | Princeton Biomolecular Research | Building Blocks Synthesis | 95 | As is | by synthesis |
P-19010454 | Princeton Biomolecular Research | Screening Compounds | 90 | As is | in stock |
P-33936270 | TimTec | ActiMol 6 Week | 90 | As is | in stock |
P-2167842 | VITAS M CHEMICAL LIMITED | Screening compounds | 90 | As is | 100 mg |
Property | Value |
---|---|
Components | 1 |
Mass | 297.372 |
logP | 3.2766 |
H-bond acceptors | 5 |
H-bond donors | 1 |
Rotatable bonds | 3 |
PSA | 83.06 |
RO5 violations | 0 |
RO3 violations | 3 |
Refractivity | 80.1933 |
Atoms | 39 |
Rings | 2 |
Heavy atoms | 20 |
Hydrogen atoms | 19 |
Heteroatoms | 6 |
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 |