N-(5-acetyl-1,3-thiazol-2-yl)-3-bromobenzamide
Structure Info
- Chemspace ID
- CSSB00104957085 (In-Stock Building Blocks)
- IUPAC Name
- N-(5-acetyl-1,3-thiazol-2-yl)-3-bromobenzamide
- Mol formula
- C12H9BrN2O2S
- Mol weight
- 325 Da
- Catalog Number(s)
- AR032Y6Q, CSC024678878, CSC104957085, CSC699782659, CSCR00024678878, CSCR00699782659, EC032ZNI, F1923-0189, ST032YYI, Z1229744903
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104957085
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-(5-acetyl-1,3-thiazol-2-yl)-3-bromobenzamide; CAS: 1389978-69-1 | ||||||
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