1-[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000169255 (In-Stock Building Blocks)
- CAS
- 672950-22-0
- MFCD
- MFCD02187035
- IUPAC Name
- 1-[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C12H10ClNOS
- Mol weight
- 252 Da
- Catalog Number(s)
- 5R-0813, AA01XDRE, BBV-32464576, BD00889598, BG36998, CS-0274729, CSC000169255, CSCR00006529343, HY-W212164, ST01XFAY, TX01XEZU, Y3405794, Z48867093, a6_6426_47665, s_43_87453_87507, s_43____87453____87507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000169255
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 1-[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone; CAS: 672950-22-0 | ||||||
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