N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-methylpropanamide
Structure Info
- Chemspace ID
- CSSB00121602428 (In-Stock Building Blocks)
- MFCD
- MFCD03235437, MFCD03235437
- IUPAC Name
- N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-methylpropanamide
- Mol formula
- C13H16N2OS
- Mol weight
- 248 Da
- Catalog Number(s)
- AA029CYK, AN-652/40801645, BBV-392794912, BL95832, CSC121602428, LN01201265, PV-009194414882, ST029EI4, TX029E70, s_11_22167496_53470, s_11____22167496____53470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121602428
Items Overall 2 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 | |
Description: N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-methylpropanamide; CAS: 486440-45-3 | ||||||
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