3-methylbut-3-en-1-yl 2-cyclopropylpropanoate
Structure Info
- Chemspace ID
- CSCS00017019944 (Synthesis)
- IUPAC Name
- 3-methylbut-3-en-1-yl 2-cyclopropylpropanoate
- Mol formula
- C11H18O2
- Mol weight
- 182 Da
- Catalog Number(s)
- BBV-47831423, CSC000299990, CSC017019944, CSCR00000299990, PV-004797423723, Z1340562770, m_1458_6492916_10158746, m_1458____6492916____10158746
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 13
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00017019944
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150.00 | |
Description: 3-methylbut-3-en-1-yl 2-cyclopropylpropanoate | ||||||
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