N-methyl-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000046038 (In-Stock Building Blocks)
- MFCD
- MFCD06124119
- IUPAC Name
- N-methyl-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C11H10N2OS
- Mol weight
- 218 Da
- Catalog Number(s)
- A647336, AR02M2GD, BBV-47119471, CSC000046038, CSC002545865, CSCR00002545865, EC02M3X5, ST02M385, Z381114656, a1_10906_28474, s_270062_7615648_20891036, s_270062____7615648____20891036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000046038
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-2-thiazolylbenzamide; CAS: 118215-02-4 | ||||||
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