Structure Info
- Chemspace ID
- CSSB00000031978 (In-Stock Building Blocks)
- CAS
- 19780-66-6
- MFCD
- MFCD00048664, MFCD02082831
- IUPAC Name
- 3-ethyl-2-methylpent-1-ene
- Mol formula
- C8H16
- Mol weight
- 112 Da
- Catalog Number(s)
- 196995, 19780-66-6, AA002AZ9, AB07441, ACM19780666, ADB3454084001, AG002B21, AOS002B21, AR002BR1, AS-59603, BBV-39685990, CSC000031978, D763987, EN300-737123, FCH1114924, LN02141554, SAB-103311
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 8
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000031978
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 5 g | 256 | |
AA Blocks CN | 12 days | China To: | 99 | 5 g | 176 | |
Description: CAS: 19780-66-6 |
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