Structure Info
- Chemspace ID
- CSCS00138277840 (Synthesis)
- IUPAC Name
- 1-chloro-3-(2-methylpyridin-4-yl)propan-2-one
- Mol formula
- C9H10ClNO
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-174001921, CSC138277840, IMED3578919735
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00138277840
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,445 | |
Description: 1-chloro-3-(2-methylpyridin-4-yl)propan-2-one |
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