Structure Info
- Chemspace ID
- CSCS00010509069 (Synthesis)
- MFCD
- MFCD24565154
- IUPAC Name
- methyl 5-cyano-2-acetamidobenzoate
- Mol formula
- C11H10N2O3
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-45317369, CSC010509069, FCH1877741, Z1509194475, s_11_20499938_53455, s_11____20499938____53455
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010509069
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: methyl 5-cyano-2-acetamidobenzoate | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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