Structure Info
- Chemspace ID
- CSCS00116208796 (Synthesis)
- MFCD
- MFCD00171371
- IUPAC Name
- (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[1-(triphenylmethyl)-1H-imidazol-5-yl]propanoic acid
- Mol formula
- C40H33N3O4
- Mol weight
- 620 Da
- Catalog Number(s)
- 128545-09-5, 82876, AA000Y4E, AA44122, ACM128545095, CSC116208796, F647535, FT159649, JH111140
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.82
- Heavy atoms count
- 47
- Rotatable bond count
- 11
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00116208796
Items Overall 4 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 35 days | United States To: | 90 | 1 g | 1,552 | |
Description: CAS: 128545-09-5 | ||||||
AA BLOCKS | 35 days | United States To: | 90 | 1 g | 1,574 | |
Description: CAS: 128545-09-5 | ||||||
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 128545-09-5 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 128545-09-5 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire