2-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00027977766 (In-Stock Building Blocks)
- CAS
- 303755-80-8
- MFCD
- MFCD00522769
- IUPAC Name
- 2-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C14H13ClN2OS
- Mol weight
- 293 Da
- Catalog Number(s)
- 5147792, 7017440482, AA01XSOI, AH-034/07295057, BBV-50011039, BG56334, CSC027977766, CSCR00039334275, CUS28051372, OSSK_465375, PB27952963, ST01XU82, STK417218, TX01XTWY, Z27875495, a1_49228_285326, s_527_210081_156040, s_527____210081____156040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027977766
Items Overall 1 item 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 | |
Description: 2-chloro-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide; CAS: 303755-80-8 | ||||||
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