Structure Info
- Chemspace ID
- CSSB00000170187 (In-Stock Building Blocks)
- MFCD
- MFCD00009289
- IUPAC Name
- ethyl but-2-enoate
- Mol formula
- C6H10O2
- Mol weight
- 114 Da
- Catalog Number(s)
- 22545, ACDS-034736, AG00IKGC, BBV-34550131, C818790, CSC000170187, IB06-0136, LN00221615, LP018044, SAB-042378, Z53835036
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 8
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000170187
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 25 ml | 22 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 500 ml | 181 | |
Description: Ethyl crotonate; CAS: 623-70-1 |
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