Ethyl (2E)-2,4-dimethylpent-2-enoate
Structure Info
- Chemspace ID
- CSSB00037649789 (In-Stock Building Blocks)
- MFCD
- MFCD00209505
- IUPAC Name
- ethyl (2E)-2,4-dimethylpent-2-enoate
- Mol formula
- C9H16O2
- Mol weight
- 156 Da
- Catalog Number(s)
- AA002KJ5, AB19821, AG002KLX, BBV-99804485, CSC037649789, FCH7351942, Y3419301
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00037649789
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 192.05 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 479.55 | |
Description: Ethyl (2E)-2,4-dimethyl-2-pentenoate; CAS: 21016-46-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 212.30 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 484.00 | |
Description: Ethyl (2E)-2,4-dimethyl-2-pentenoate; CAS: 21016-46-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire