Structure Info
- Chemspace ID
- CSSB14813048523 (In-Stock Building Blocks)
- IUPAC Name
- (2E)-but-2-enoic acid; ethyl prop-2-enoate; tert-butyl prop-2-enoate
- Mol formula
- C16H26O6
- Mol weight
- 314 Da
- Catalog Number(s)
- AA00ASBU, AG00ASEM, AN03174, Y3166833, ZXC297145
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14813048523
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 90 | 25 g | 26 | |
Description: 2-Propenoic acid， 2-methyl-， polymer with 1，1-dimethylethyl 2-propenoate and ethyl 2-propenoate; CAS: 159666-35-0 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 25 g | 53 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 g | 152 | |
| AA Blocks CN | 12 days | China To: | 90 | 250 g | 158 | |
Description: 2-Propenoic acid, 2-methyl-, polymer with 1,1-dimethylethyl 2-propenoate and ethyl 2-propenoate; CAS: 159666-35-0 | ||||||
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