3-bromo-5-(trifluoromethyl)benzohydrazide
Structure Info
- Chemspace ID
- CSSB00010759057 (In-Stock Building Blocks)
- MFCD
- MFCD28060399
- IUPAC Name
- 3-bromo-5-(trifluoromethyl)benzohydrazide
- Mol formula
- C8H6BrF3N2O
- Mol weight
- 283 Da
- Catalog Number(s)
- 228732, A1-35109, A176248, AA02HCEK, AG02HCHC, AR02HD6C, BBV-56317723, BP68360, CSC010759057, FCH2513872, PV-008255594911, ST02HDY4, SY362696, TX02HDN0, Y1408353, ZXC228266, s_240690_7868478_21409738, s_240690____7868478____21409738
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010759057
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: 3-Bromo-5-(trifluoromethyl)benzoic acid hydrazide; CAS: 1823871-66-4 | ||||||
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