4-chloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00025737405 (In-Stock Building Blocks)
- MFCD
- MFCD00245819
- IUPAC Name
- 4-chloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C16H15ClN2O2S
- Mol weight
- 335 Da
- Catalog Number(s)
- 5298-5061, AA00ITCS, AGN-PC-0WB1UJ, AGNPC-0WB1UJ, AI77752, ANA97971, BD00936579, CSC025737405, CSCR00152636117, F0174-0238, FD182552, IBS-E0843159, IBS-L0148499, JH871118, MS-7303, OSSK_444088, ST00IUWC, STK114573, TX00IUL8, UZI/1845829, Z275212120, m527____645644____156098, s_527____645644____156098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025737405
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
Description: 4-chloro-N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide; CAS: 325979-71-3 | ||||||
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