2-(1,3-benzothiazol-2-yl)-5-chlorophenol
Structure Info
- Chemspace ID
- CSSB00000535612 (In-Stock Building Blocks)
- MFCD
- MFCD03426122
- IUPAC Name
- 2-(1,3-benzothiazol-2-yl)-5-chlorophenol
- Mol formula
- C13H8ClNOS
- Mol weight
- 262 Da
- Catalog Number(s)
- 234934, 6265-97-0, 90481-40-6, AA00GUT2, ACM90481406, AH86322, BBV-2082058, CSC000535612, H54348, ST00GWCM, TX00GW1I, Y6134772, a6_59780_10299
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.44
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000535612
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 352.00 | |
Description: CAS: 90481-40-6 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 1 g | 739.20 | |
Description: Phenol, 2-(2-benzothiazolyl)-5-chloro-; CAS: 90481-40-6 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 1 g | 739.20 | |
Description: Phenol, 2-(2-benzothiazolyl)-5-chloro-; CAS: 90481-40-6 | ||||||
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