Structure Info
- Chemspace ID
- CSCS00015619078 (Synthesis)
- MFCD
- MFCD28756663
- IUPAC Name
- 2-chloro-1-methoxy-3-methyl-4-nitrobenzene
- Mol formula
- C8H8ClNO3
- Mol weight
- 202 Da
- Catalog Number(s)
- A019092240, BBV-86067419, CSC015619078, FCH4227917
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015619078
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 | 1,068 | |
Description: 2-chloro-1-methoxy-3-methyl-4-nitrobenzene; CAS: 77378-59-7 |
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