Structure Info
- Chemspace ID
- CSSB00121570519 (In-Stock Building Blocks)
- MFCD
- MFCD00077049
- IUPAC Name
- (2S)-3-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(triphenylmethyl)amino)propanoic acid
- Mol formula
- C38H32N2O5
- Mol weight
- 597 Da
- Catalog Number(s)
- AA0010JX, AA47273, AG0010MP, AI47273, AOS0010MP, AR0011BP, ArZ-UP067537, CSC121570519, JH627327, LN02138858, ZX-AE007238
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.98
- Heavy atoms count
- 45
- Rotatable bond count
- 11
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.131
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00121570519
Items Overall 13 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 98 | 1 g | 6 | |
Angene International Limited | 5 days | China To: | 98 | 5 g | 7 | |
Angene International Limited | 5 days | China To: | 98 | 10 g | 9 | |
Angene International Limited | 5 days | China To: | 98 | 25 g | 16 | |
Description: CAS: 132388-59-1 | ||||||
A2B Chem | 12 days | United States To: | 98 | 1 g | 7 | |
A2B Chem | 12 days | United States To: | 98 | 10 g | 9 | |
A2B Chem | 12 days | United States To: | 98 | 25 g | 22 | |
Description: CAS: 132388-59-1 | ||||||
AA BLOCKS | 12 days | United States To: | 98 | 1 g | 7 | |
AA BLOCKS | 12 days | United States To: | 98 | 5 g | 8 | |
AA BLOCKS | 12 days | United States To: | 98 | 10 g | 10 | |
AA BLOCKS | 12 days | United States To: | 98 | 25 g | 21 | |
AA BLOCKS | 12 days | United States To: | 98 | 100 g | 72 | |
AA BLOCKS | 12 days | United States To: | 98 | 500 g | 356 | |
Description: CAS: 132388-59-1 |
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