Structure Info
- Chemspace ID
- CSCS00021392227 (Synthesis)
- IUPAC Name
- 1-(2-chloro-3-methoxy-6-nitrophenyl)methanamine
- Mol formula
- C8H9ClN2O3
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-95549922, CSC021392227, FCH6692033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021392227
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,676 | |
Description: (2-chloro-3-methoxy-6-nitrophenyl)methanamine; CAS: 109319-77-9 |
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