4-methylpent-4-en-2-yl acetate
Structure Info
- Chemspace ID
- CSSB00102611366 (In-Stock Building Blocks)
- IUPAC Name
- 4-methylpent-4-en-2-yl acetate
- Mol formula
- C8H14O2
- Mol weight
- 142 Da
- Catalog Number(s)
- AA0063JD, AC84421, ACM67845378, AG0063M5, BBV-936520278, CSC102611366, ST00652X, TX0064RT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- 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
- CSSB00102611366
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 90 | 50 mg | 127.60 | |
Description: 1,3-dimethylbut-3-enyl acetate; CAS: 68442-68-2 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 90 | 50 mg | 127.60 | |
Description: 1,3-dimethylbut-3-enyl acetate; CAS: 68442-68-2 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 50 mg | 152.95 | |
Description: 1,3-dimethylbut-3-enyl acetate; CAS: 68442-68-2 | ||||||
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