Ethyl 2-methyl-6-(propan-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00010230139 (In-Stock Building Blocks)
- CAS
- 1397200-38-2
- MFCD
- MFCD10566226, MFCD10566226
- IUPAC Name
- ethyl 2-methyl-6-(propan-2-yl)benzoate
- Mol formula
- C13H18O2
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-45176300, CSC010230139, EN300-26311749, FCH1747056, PV-002877279742, SC-43087, s_1458_17318182_1327610, s_1458____17318182____1327610
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010230139
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