2-bromo-N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00026318812 (In-Stock Building Blocks)
- CAS
- 306289-43-0
- MFCD
- MFCD01464499
- IUPAC Name
- 2-bromo-N-(6-methanesulfonyl-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C15H11BrN2O3S2
- Mol weight
- 411 Da
- Catalog Number(s)
- 5785300, AA01XWZS, AE-848/11733229, BG61924, CSC026318812, CSCR00235314499, PB28257421, ST01XYJC, TX01XY88, Z28179953, s_11____51388____53465
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026318812
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-Bromo-N-(6-methanesulfonyl-benzothiazol-2-yl)-benzamide; CAS: 306289-43-0 | ||||||
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