Structure Info
- Chemspace ID
- CSSB00121570952 (In-Stock Building Blocks)
- 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
- CSSB00121570952
Items Overall 15 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 98 | 250 mg | 10 | |
Angene International Limited | 5 days | China To: | 98 | 1 g | 12 | |
Angene International Limited | 5 days | China To: | 98 | 5 g | 32 | |
Angene International Limited | 5 days | China To: | 98 | 10 g | 58 | |
Angene International Limited | 5 days | China To: | 98 | 25 g | 124 | |
Description: CAS: 200623-62-7 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 15 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 20 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 57 | |
A2B Chem | 12 days | United States To: | 95 | 10 g | 69 | |
Description: CAS: 200623-62-7 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 25 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 31 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 57 | |
AA BLOCKS | 12 days | United States To: | 95 | 10 g | 84 | |
AA BLOCKS | 12 days | United States To: | 95 | 25 g | 193 | |
AA BLOCKS | 12 days | United States To: | 95 | 100 g | 737 | |
Description: CAS: 200623-62-7 |
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