Structure Info
- Chemspace ID
- CSCS02495350008 (Synthesis)
- IUPAC Name
- methyl 5-cyano-2-(1H-imidazol-1-yl)benzoate
- Mol formula
- C12H9N3O2
- Mol weight
- 227 Da
- Catalog Number(s)
- A1-25243, AA01OHA2, BC21654
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02495350008
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 5 g | 1,502 | |
A2B Chem | 35 days | United States To: | 95 | 5 g | 2,039 | |
Description: Methyl 5-cyano-2-(1H-imidazol-1-yl)benzoate; CAS: 1289189-91-8 |
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