Structure Info
- Chemspace ID
- CSCS00006428722 (Synthesis)
- MFCD
- MFCD23672612
- IUPAC Name
- 2-(3-chlorophenyl)-1-(2-methylpyrimidin-4-yl)ethan-1-one
- Mol formula
- C13H11ClN2O
- Mol weight
- 247 Da
- Catalog Number(s)
- BBV-45875191, CSC006428722, FCH15651617
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00006428722
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 2-(3-chlorophenyl)-1-(2-methylpyrimidin-4-yl)ethan-1-one |
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