2-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000250149 (In-Stock Building Blocks)
- MFCD
- MFCD01332805
- IUPAC Name
- 2-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
- Mol formula
- C12H11BrN2OS
- Mol weight
- 311 Da
- Catalog Number(s)
- 5689423, AG-690/12886531, AR02WMRX, BBV-32037281, CSC000250149, CSCR00013639753, EC02WO8P, FCH17243358, IVK/7118799, LN01143057, OSSL_172367, ST02WNJP, STK401367, UZI/7118799, Y203-6492, Z28597495, a1_5659_61520, s_527_4784914_156039, s_527____4784914____156039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000250149
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: 2-bromo-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide; CAS: 329222-53-9 | ||||||
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