2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-chlorophenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00027938591 (In-Stock Building Blocks)
- CAS
- 23384-66-9
- MFCD
- MFCD00196258, MFCD00196258
- IUPAC Name
- 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-chlorophenyl)ethan-1-one
- Mol formula
- C15H10ClNOS2
- Mol weight
- 320 Da
- Catalog Number(s)
- AA01UIRJ, AG01UIUB, AGN-PC-0KEKT7, AI-204/31680001, AKOS001289242, BBV-27095353, BF03515, CSC027938591, CSCR00065869008, F2135-1835, LN01117759, OR1158593, OSSL_480239, PB19731274, ST01UKB3, STL406739, TX01UJZZ, UZI/8019823, Y511-9689, Z19653806, s7____26796____105603028, s7____26796____139413, s7____26796____5076, s_7____26796____5076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.95
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00027938591
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-(4-chlorophenyl)ethan-1-one; CAS: 23384-66-9 | ||||||
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Similarity Analogs
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