Structure Info
- Chemspace ID
- CSCS00135471913 (Synthesis)
- IUPAC Name
- ethyl (2E)-2-cyano-3-(2,2-dimethylhydrazin-1-yl)prop-2-enoate
- Mol formula
- C8H13N3O2
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-109505821, CSC135471913, FCH9048738
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.17
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135471913
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 | 1,216 | |
Description: ethyl (2E)-2-cyano-3-(2,2-dimethylhydrazin-1-yl)prop-2-enoate |
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