3-bromo-4-methoxy-N-(1,3-thiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000262399 (In-Stock Building Blocks)
- CAS
- 331968-45-7
- MFCD
- MFCD01143841, MFCD01143841
- IUPAC Name
- 3-bromo-4-methoxy-N-(1,3-thiazol-2-yl)benzamide
- Mol formula
- C11H9BrN2O2S
- Mol weight
- 313 Da
- Catalog Number(s)
- AK-778/37067023, AR032Z1R, BBV-32253616, CSC000262399, CSCR00013658659, EC0330IJ, PB57485539, ST032ZTJ, Z57408071, a1_45044_2912, s_527_154077_157026, s_527____154077____157026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000262399
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: 3-bromo-4-methoxy-N-(1,3-thiazol-2-yl)benzamide; CAS: 331968-45-7 | ||||||
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