Structure Info
- Chemspace ID
- CSCS00012469863 (Synthesis)
- MFCD
- MFCD21755535
- IUPAC Name
- 1-(ethenyloxy)-2,5-dimethyl-4-nitrobenzene
- Mol formula
- C10H11NO3
- Mol weight
- 193 Da
- Catalog Number(s)
- BBV-41654725, CSC012469863
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00012469863
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: 1-(ethenyloxy)-2,5-dimethyl-4-nitrobenzene; CAS: 1525653-07-9 |
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