N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide
Structure Info
- Chemspace ID
- CSSB00102626861 (In-Stock Building Blocks)
- CAS
- 127834-20-2
- MFCD
- MFCD05124938
- IUPAC Name
- N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide
- Mol formula
- C14H12N2O2S2
- Mol weight
- 304 Da
- Catalog Number(s)
- 127834-20-2, 7908547, AA009XAT, ACM127834202, AE62961, CSC102626861, CSCR00063620222, IBS-L0150231, OSSK_678821, STK204159, TX009YJ9, UZI/1105785, Y031-0396, Z45436572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102626861
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 127834-20-2 | ||||||
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