Structure Info
- Chemspace ID
- CSCS00137959813 (Synthesis)
- IUPAC Name
- 2-(4-amino-3,5-dichlorophenyl)-2-methoxyacetonitrile
- Mol formula
- C9H8Cl2N2O
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-174377192, CSC137959813, IMED3580285542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137959813
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 | 1,117 | |
Description: 2-(4-amino-3,5-dichlorophenyl)-2-methoxyacetonitrile |
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