Structure Info
- Chemspace ID
- CSCS00009895397 (Synthesis)
- MFCD
- MFCD20623786
- IUPAC Name
- 3-hydroxypropyl 2-bromoacetate
- Mol formula
- C5H9BrO3
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-39904543, CSC009895397, FCH1202798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.02
- Heavy atoms count
- 9
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00009895397
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