Structure Info
- Chemspace ID
- CSSB00020648695 (In-Stock Building Blocks)
- MFCD
- MFCD01743485, MFCD09966054
- IUPAC Name
- ethyl (2Z)-2-cyano-3-ethoxybut-2-enoate
- Mol formula
- C9H13NO3
- Mol weight
- 183 Da
- Catalog Number(s)
- 932750-29-3, ACM932750293, AD06077, AD263266, AJ-077/33268019, BBV-38270827, CSC020648695, F1909-9472, FCH1436715, HMB75029, LN01115437, SC-99641, SY341805, Y1015084, ZX-ARV17558, ZXC131426
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020648695
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 595 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,950 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 5,855 | |
Description: Ethyl (2Z)-2-cyano-3-ethoxybut-2-enoate |
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