1,4-dipentyl (2Z)-but-2-enedioate
Structure Info
- Chemspace ID
- CSSB00020678272 (In-Stock Building Blocks)
- MFCD
- MFCD00067485
- IUPAC Name
- 1,4-dipentyl (2Z)-but-2-enedioate
- Mol formula
- C14H24O4
- Mol weight
- 256 Da
- Catalog Number(s)
- 10099-71-5, 52930, ACM10099715, CSC020678272, FR-0161, JH16493, SY520741, T31418
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 18
- Rotatable bond count
- 12
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020678272
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Frinton Laboratories, Inc. | 10 days | United States To: | 96 | 25 g | 71.50 | |
| Frinton Laboratories, Inc. | 10 days | United States To: | 96 | 100 g | 257.40 | |
Description: Liquid; CAS: 20314-74-3 | ||||||
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