4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00026449669 (In-Stock Building Blocks)
- CAS
- 666212-87-9
- MFCD
- MFCD03864383
- IUPAC Name
- 4-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzene-1-sulfonamide
- Mol formula
- C15H14N2O2S2
- Mol weight
- 318 Da
- Catalog Number(s)
- AA01YF2A, AG01YF52, AN-652/40126930, BG85342, CSC026449669, CSCR00099773714, LN01201708, PB45514050, ST01YGLU, TX01YGAQ, Z45436582
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026449669
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-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzenesulfonamide; CAS: 666212-87-9 | ||||||
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