2-bromo-5-methoxy-N-(4H-1,2,4-triazol-4-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00127455986 (In-Stock Building Blocks)
- IUPAC Name
- 2-bromo-5-methoxy-N-(4H-1,2,4-triazol-4-yl)benzamide
- Mol formula
- C10H9BrN4O2
- Mol weight
- 297 Da
- Catalog Number(s)
- ACTIEO103, BBV-115639881, CSC013328663, CSC127455986, CSCR00013328663, Z71347447, s_11_25837060_54684, s_11____25837060____54684
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.1
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00127455986
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,248.00 | |
Description: 2-bromo-5-methoxy-N-(4H-1,2,4-triazol-4-yl)benzamide | ||||||
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