Structure Info
- Chemspace ID
- CSCS00121570952 (Synthesis)
- MFCD
- MFCD00151924
- IUPAC Name
- (2R)-4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(triphenylmethyl)amino)butanoic acid
- Mol formula
- C39H34N2O5
- Mol weight
- 611 Da
- Catalog Number(s)
- AA002CSE, AB09786, AG002CV6, AJ09786, AOS002CV6, AR002DK6, ArZ-UP073374, CSC121570952, D953075, J20249, V0018, ZX-AE013075
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.27
- Heavy atoms count
- 46
- Rotatable bond count
- 12
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00121570952
Items Overall 11 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 5 days | United States To: | 98 | 250 mg | 10 | |
Angene US | 5 days | United States To: | 98 | 1 g | 12 | |
Angene US | 5 days | United States To: | 98 | 5 g | 32 | |
Angene US | 5 days | United States To: | 98 | 10 g | 58 | |
Angene US | 5 days | United States To: | 98 | 25 g | 124 | |
Description: CAS: 200623-62-7 | ||||||
APPCHEM Limited | 14 days | China To: | 98 | 250 mg | 11 | |
APPCHEM Limited | 14 days | China To: | 98 | 1 g | 13 | |
APPCHEM Limited | 14 days | China To: | 98 | 5 g | 35 | |
APPCHEM Limited | 14 days | China To: | 98 | 10 g | 65 | |
APPCHEM Limited | 14 days | China To: | 98 | 25 g | 140 | |
APPCHEM Limited | 14 days | China To: | 98 | 100 g | 548 | |
Description: Fmoc-D-Gln(Trt)-OH; CAS: 200623-62-7 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire