Structure Info
- Chemspace ID
- CSSB00036292310 (In-Stock Building Blocks)
- MFCD
- MFCD06210452
- IUPAC Name
- ethyl (2E)-2-cyanobut-2-enoate
- Mol formula
- C7H9NO2
- Mol weight
- 139 Da
- Catalog Number(s)
- AA01H7SI, AY82766, BBV-38287870, BD01288037, CSC036292310, D94304, D94304-0.1G, D94304-0.25G, D964167, FCH851529, X207941
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 10
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00036292310
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 210 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 350 | |
Description: ethyl 2-cyanobut-2-enoate; CAS: 686-33-9 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 261 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 400 | |
Description: 2-Butenoic acid, 2-cyano-, ethyl ester; CAS: 686-33-9 |
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