2-methylpropyl 3-cyclopropylbutanoate
Structure Info
- Chemspace ID
- CSCS00017440296 (Synthesis)
- IUPAC Name
- 2-methylpropyl 3-cyclopropylbutanoate
- Mol formula
- C11H20O2
- Mol weight
- 184 Da
- Catalog Number(s)
- BBV-47246897, CSC000353088, CSC017440296, CSCR00000353088, PV-003030160974, m_1458_1944568_1010138, m_1458____1944568____1010138, s_276436____14076548____14093212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 13
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00017440296
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