(1R)-5-iodo-1-methyl-4-nitro-2,3-dihydro-1H-isoindole
Structure Info
- Chemspace ID
- CSCS02496064180 (Synthesis)
- MFCD
- MFCD32435419
- IUPAC Name
- (1R)-5-iodo-1-methyl-4-nitro-2,3-dihydro-1H-isoindole
- Mol formula
- C9H9IN2O2
- Mol weight
- 304 Da
- Catalog Number(s)
- BBV-302677794
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02496064180
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