Structure Info
- Chemspace ID
- CSCS00014858179 (Synthesis)
- IUPAC Name
- 1-chloro-2-(ethenyloxy)-4-methyl-5-nitrobenzene
- Mol formula
- C9H8ClNO3
- Mol weight
- 214 Da
- Catalog Number(s)
- BBV-69344350, CSC014858179, FCH4710553
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.38
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00014858179
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 | 903 | |
Description: 1-chloro-2-(ethenyloxy)-4-methyl-5-nitrobenzene; CAS: 1864984-53-1 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 1-chloro-2-(ethenyloxy)-4-methyl-5-nitrobenzene; CAS: 1864984-53-1 |
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