Structure Info
- Chemspace ID
- CSSB00010090631 (In-Stock Building Blocks)
- MFCD
- MFCD17015559
- IUPAC Name
- N-[4-cyano-2-(propan-2-yl)phenyl]acetamide
- Mol formula
- C12H14N2O
- Mol weight
- 202 Da
- Catalog Number(s)
- A955495, BBV-45133758, BD00783480, CSC010090631, FCH1707636, H40546
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010090631
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 104 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 285 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 5 g | 996 | |
Description: Name:N-(4-Cyano-2-isopropylphenyl)acetamide; CAS: 51688-74-5 |
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