1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl 2-ethylpropanedioate
Structure Info
- Chemspace ID
- CSSB00133014457 (In-Stock Building Blocks)
- CAS
- 2248270-31-5
- IUPAC Name
- 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-methyl 2-ethylpropanedioate
- Mol formula
- C14H13NO6
- Mol weight
- 291 Da
- Catalog Number(s)
- BBV-159674593, CSC133014457, EN300-6514050, FCH20157487
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00133014457
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