| Name | 3,3-difluoro-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid |
|---|---|
| Synonyms |
3,3-difluoro-1-[(2-methylpropan-2-yl)oxycbonylamino]cyclobutane-1-cboxylic acid
1-(BOC-AMINO)-3,3-DIFLUOROCYCLOBUTANECARBOXYLIC ACID 1-((tert-Butoxycbonyl)amino)-3,3-difluorocyclobutanecboxylic acid 1-(Boc-amino)-3,3-difluorocyclobutanecboxylic acid - B8011 1-{((tert-butoxy)carbonyl)amino}-3,3-difluorocyclobutane-1 1-((tert-butoxycarbonyl)amino)-3,3-difluorocyclobutanecarboxylic acid Cyclobutanecboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-difluoro 1-(Boc-amino)-3,3-difluor 1-{[(tert-butoxy)carbonyl]amino}-3,3-difluorocyclobutane-1-cboxylic acid l-(BOC-AMINO)-3, 3- DIFLUOROCYCLOBUTANECBOXYLI C ACID |
| Density | 1.30±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 364.8±42.0 °C(Predicted) |
| Molecular Formula | C10H15F2NO4 |
| Molecular Weight | 251.22700 |
| Exact Mass | 251.09700 |
| PSA | 79.12000 |
| LogP | 1.96800 |
| Hazard Codes | Xi |
|---|
| Precursor 4 | |
|---|---|
| DownStream 0 | |