Ethyl (2Z)-3-amino-2-sulfanylpent-2-enoate
Structure Info
- Chemspace ID
- CSCS03549791458 (Synthesis)
- IUPAC Name
- ethyl (2Z)-3-amino-2-sulfanylpent-2-enoate
- Mol formula
- C7H13NO2S
- Mol weight
- 175 Da
- Catalog Number(s)
- BBV-40010463
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS03549791458
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