Propan-2-yl 2-[(3-chloro-5-methylphenyl)formamido]acetate
Structure Info
- Chemspace ID
- CSSB00028748228 (In-Stock Building Blocks)
- IUPAC Name
- propan-2-yl 2-[(3-chloro-5-methylphenyl)formamido]acetate
- Mol formula
- C13H16ClNO3
- Mol weight
- 270 Da
- Catalog Number(s)
- ACBFKI446, BBV-79955859, CSC021782308, CSC028748228, CSCR00021782308, Z1431987842, s_527_3365912_7141512, s_527____3365912____7141512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028748228
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,499.00 | |
Description: isopropyl (3-chloro-5-methylbenzoyl)glycinate | ||||||
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