Structure Info
- Chemspace ID
- CSCS00138077519 (Synthesis)
- IUPAC Name
- O-[(1S)-1-(2,4-dichlorophenyl)ethyl]hydroxylamine
- Mol formula
- C8H9Cl2NO
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-174162709, CSC138077519, IMED3580055189
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138077519
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 | 1,216 | |
Description: O-[(1S)-1-(2,4-dichlorophenyl)ethyl]hydroxylamine |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire