Structure Info
- Chemspace ID
- CSCS00047670527 (Synthesis)
- MFCD
- MFCD03410391
- IUPAC Name
- ethyl (2E)-2-cyano-3-[(prop-2-yn-1-yl)amino]prop-2-enoate
- Mol formula
- C9H10N2O2
- Mol weight
- 178 Da
- Catalog Number(s)
- BBV-39684244, CSC047670527, FCH1113424
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00047670527
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 | 492 | |
Description: ethyl (2E)-2-cyano-3-[(prop-2-yn-1-yl)amino]prop-2-enoate | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 492 | |
Description: ethyl (2E)-2-cyano-3-[(prop-2-yn-1-yl)amino]prop-2-enoate |
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