Structure Info
- Chemspace ID
- CSSB00046104429 (In-Stock Building Blocks)
- MFCD
- MFCD09268155
- IUPAC Name
- 1-(4-chlorophenyl)-2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)ethan-1-one
- Mol formula
- C10H6Br2ClN3O
- Mol weight
- 379 Da
- Catalog Number(s)
- AA00JV4U, AP-853/43405609, BBV-868752731, CSC046104429, CSCR00014051339, JH908971, OSSK_648689, STK273592, Z1313276605, s_7_6198818_5076, s_7____6198818____5076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046104429
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 1211.1 | |
AA Blocks CN | 12 days | China To: | 95 | 2 g | 1536.7 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 2039.4 | |
AA Blocks CN | 12 days | China To: | 95 | 10 g | 2824.8 | |
AA Blocks CN | 12 days | China To: | 95 | 25 g | 3891.8 | |
AA Blocks CN | 12 days | China To: | 95 | 50 g | 5398.8 | |
Description: 1-(4-Chlorophenyl)-2-(3,5-dibromo-1H-1,2,4-triazol-1-yl)ethan-1-one; CAS: 914350-25-7 |
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