Structure Info
- Chemspace ID
- CSCS00011095662 (Synthesis)
- MFCD
- MFCD28131320
- IUPAC Name
- 1-(4-chloro-5-methoxy-2-nitrophenyl)methanamine
- Mol formula
- C8H9ClN2O3
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-60637518, CSC011095662, FCH2700038
- 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
- CSCS00011095662
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,544 | |
Description: (4-chloro-5-methoxy-2-nitrophenyl)methanamine; CAS: 1824263-00-4 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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