N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00103341414 (In-Stock Building Blocks)
- IUPAC Name
- N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C12H12N2OS
- Mol weight
- 232 Da
- Catalog Number(s)
- AR032Y03, BBV-47152491, CSC005439045, CSC103341414, CSCR00005439045, EC032ZGV, FCH13489555, ST032YRV, Z444898028, a1_95690_28474, s_270062_7615650_20891036, s_270062____7615650____20891036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103341414
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: N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide; CAS: 1790997-82-8 | ||||||
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