Structure Info
- Chemspace ID
- CSCS06446549439 (Synthesis)
- MFCD
- MFCD34565538
- IUPAC Name
- O-(3-chloro-5-fluorophenyl)hydroxylamine hydrochloride
- Mol formula
- C6H6Cl2FNO
- Mol weight
- 198 Da
- Catalog Number(s)
- ArZ-UP391915, SY282141, V149434, Y1195920, ZXC165051
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06446549439
Items Overall 4 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,350 | |
Description: O-(3-Chloro-5-fluorophenyl)hydroxylamine Hydrochloride | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,350 | |
Description: O-(3-Chloro-5-fluorophenyl)hydroxylamine Hydrochloride | ||||||
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 2,105 | |
Description: O-(3-Chloro-5-fluorophenyl)hydroxylamine Hydrochloride | ||||||
Advanced ChemBlocks CN | 30 days | China To: | 95 | 1 g | 2,105 | |
Description: O-(3-Chloro-5-fluorophenyl)hydroxylamine Hydrochloride |
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