2-[(S)-amino(cyclopropyl)methyl]-4-iodoaniline
Structure Info
- Chemspace ID
- CSCS00015361328 (Synthesis)
- MFCD
- MFCD14565503
- IUPAC Name
- 2-[(S)-amino(cyclopropyl)methyl]-4-iodoaniline
- Mol formula
- C10H13IN2
- Mol weight
- 288 Da
- Catalog Number(s)
- BBV-77547676, CSC015361328, FCH3499365
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015361328
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