Methyl 2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00000484561 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoate
- Mol formula
- C13H13NO4
- Mol weight
- 247 Da
- Catalog Number(s)
- A658315, AA01G05Y, BBV-69389682, CSC000484561, CSC015039444, CSCR00015039444, JH38566, OR1155849, Z44298100, m6____71443____70976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000484561
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 855.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 2,200.00 | |
Description: 2-Propenoic acid, 2-cyano-3-(3,4-dimethoxyphenyl)-, methyl ester; CAS: 10353-07-8 | ||||||
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