1-(4-chlorophenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000009999 (In-Stock Building Blocks)
- CAS
- 143543-83-3
- MFCD
- MFCD01575213
- IUPAC Name
- 1-(4-chlorophenyl)-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethan-1-one
- Mol formula
- C11H10ClNOS2
- Mol weight
- 272 Da
- Catalog Number(s)
- 5658309, AA007YPQ, BBV-77929723, CSC000009999, FCH3041512, JH634702, PB56936709, Z56859241
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000009999
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 1-(4-Chlorophenyl)-2-[(4,5-dihydro-2-thiazolyl)thio]ethanone; CAS: 143543-83-3 | ||||||
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