3,4-dimethyl-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00026438941 (In-Stock Building Blocks)
- CAS
- 1281176-11-1
- MFCD
- MFCD26107729, MFCD26107729
- IUPAC Name
- 3,4-dimethyl-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide
- Mol formula
- C11H12N2O2S2
- Mol weight
- 268 Da
- Catalog Number(s)
- AA01YF56, AP-263/43479645, BBV-566040523, BG85446, CSC026438941, CSCR00012781518, LN01223545, ST01YGOQ, TX01YGDM, Z56115389, m232682____3004052____3005072
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026438941
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: 3,4-dimethyl-N-(1,3-thiazol-2-yl)benzenesulfonamide; CAS: 1281176-11-1 | ||||||
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![Chemical structure of 4-[(3-chlorophenyl)methyl]-3-cyano-N-(1,3-thiazol-2-yl)benzene-1-sulfonamide - CSSB00015189605](/st/structure/200/668f917562db8d3020b850887476169b/ClC1%253DCC%253DCC%2528CC2%253DCC%253DC%2528C%253DC2C%2523N%2529S%2528%253DO%2529%2528%253DO%2529NC2%253DNC%253DCS2%2529%253DC1.png)







