Structure Info
- Chemspace ID
- CSCS00119091385 (Synthesis)
- IUPAC Name
- 1-({[(3-hydroxyoxolan-3-yl)methyl]amino}methyl)cyclopropane-1-carboxylic acid
- Mol formula
- C10H17NO4
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-132989891, CSC119091385, m_273456_11079264_25680700, m_273456____11079264____25680700
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.18
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00119091385
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