N-(4,5-dimethyl-1,3-thiazol-2-yl)-3,4-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00102626033 (In-Stock Building Blocks)
- MFCD
- MFCD03362632
- IUPAC Name
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-3,4-dimethylbenzamide
- Mol formula
- C14H16N2OS
- Mol weight
- 260 Da
- Catalog Number(s)
- AR00DNZQ, BBV-565919654, CSC019911555, CSC102626033, CSCR00019911555, EC00DPGI, JH696863, ST00DORI, Z28597739, a1_5659_38278, s_527_4784914_156450, s_527____4784914____156450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102626033
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: BENZAMIDE, N-(4,5-DIMETHYL-2-THIAZOLYL)-3,4-DIMETHYL-; CAS: 540756-86-3 | ||||||
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