(2R)-2-iodo-3-methylbutanal
Structure Info
- Chemspace ID
- CSCS00016074077 (Synthesis)
- MFCD
- MFCD11053650
- IUPAC Name
- (2R)-2-iodo-3-methylbutanal
- Mol formula
- C5H9IO
- Mol weight
- 212 Da
- Catalog Number(s)
- BBV-77538923, CSC016074077, FCH3458874
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 7
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016074077
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire