Structure Info
- Chemspace ID
- CSCS14800177840 (Synthesis)
- IUPAC Name
- tert-butyl 2-{[(tert-butoxy)carbonyl]amino}-2-(dimethoxyphosphoryl)acetate
- Mol formula
- C13H26NO7P
- Mol weight
- 339 Da
- Catalog Number(s)
- BBV-962755894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 22
- Rotatable bond count
- 9
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14800177840
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