Structure Info
- Chemspace ID
- CSSB00020622947 (In-Stock Building Blocks)
- MFCD
- MFCD18384836
- IUPAC Name
- ethyl (2Z,4E)-5-amino-2-cyano-3-methylpenta-2,4-dienoate
- Mol formula
- C9H12N2O2
- Mol weight
- 180 Da
- Catalog Number(s)
- ACI-01638, AGNPC-0WC5NW, BBV-38335596, CSC020622947, F070051, FCH898596, OR346265
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020622947
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ACINTS | 5 days | United Kingdom To: | 95 | 1 g | 177 | |
ACINTS | 5 days | United Kingdom To: | 95 | 5 g | 623 | |
ACINTS | 5 days | United Kingdom To: | 95 | 10 g | 1,097 | |
Description: (2Z,4E)-5-Amino-2-cyano-3-methyl-penta-2,4-dienoic acid ethyl ester |
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