Structure Info
- Chemspace ID
- CSCS00137442603 (Synthesis)
- IUPAC Name
- O-[(2,4-dichloro-5-fluorophenyl)methyl]hydroxylamine
- Mol formula
- C7H6Cl2FNO
- Mol weight
- 210 Da
- Catalog Number(s)
- BBV-175060852, CSC137442603, IMED3582657617
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137442603
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: O-[(2,4-dichloro-5-fluorophenyl)methyl]hydroxylamine |
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