Ethyl 4-methylpent-2-enoate
Structure Info
- Chemspace ID
- CSSB00052978937 (In-Stock Building Blocks)
- MFCD
- MFCD06204616
- IUPAC Name
- ethyl 4-methylpent-2-enoate
- Mol formula
- C8H14O2
- Mol weight
- 142 Da
- Catalog Number(s)
- AA01DUGI, AG01DUJA, AX25518, BBV-505849, CSC000008857, CSC052978937, CSCR00000008857, Z1901141520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00052978937
Items Overall 9 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 108.00 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 153.00 | |
| Angene International Limited | 10 days | China To: | 95 | 1 g | 300.60 | |
Description: ethyl (2E)-4-methylpent-2-enoate; CAS: 15790-86-0 | ||||||
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 471.90 | |
Description: ethyl (2E)-4-methylpent-2-enoate; CAS: 15790-86-0 | ||||||
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