(2Z)-2-cyano-3-ethoxyprop-2-enoic acid
Structure Info
- Chemspace ID
- CSSB00044487419 (In-Stock Building Blocks)
- MFCD
- MFCD08559022
- IUPAC Name
- (2Z)-2-cyano-3-ethoxyprop-2-enoic acid
- Mol formula
- C6H7NO3
- Mol weight
- 141 Da
- Catalog Number(s)
- ACSTEP596, AGN-PC-0NYLV9, BBV-108658974, CSC044487419, EN300-333497, FCG1814771405, FCH4803770, LN04597557, OSSL_769097, STL412508, UZI/2189813
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.22
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00044487419
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 159.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 221.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 538.00 | |
Description: 2-Cyano-3-ethoxyprop-2-enoic acid; Hazard statement: H302, H312, H315, H319, H332, H335; CAS: 71648-24-3 | ||||||
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