4-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00026449678 (In-Stock Building Blocks)
- CAS
- 349614-43-3
- MFCD
- MFCD02861949
- IUPAC Name
- 4-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
- Mol formula
- C14H11BrN2O2S2
- Mol weight
- 383 Da
- Catalog Number(s)
- 6600100, AA01YF2S, AN-652/12345693, BG85360, CSC026449678, CSCR00106746010, IBS-C0003060, OSSK_320726, PB45616754, ST01YGMC, STK015332, TX01YGB8, UZI/8114789, Y030-5196, Z45539286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.57
- Heavy atoms count
- 21
- 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
- CSSB00026449678
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: 4-bromo-N-(6-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide; CAS: 349614-43-3 | ||||||
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