Structure Info
- Chemspace ID
- CSSB06447610945 (In-Stock Building Blocks)
- MFCD
- MFCD34609757
- IUPAC Name
- (2S)-4-carbamoyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(phenyl)amino)butanoic acid
- Mol formula
- C26H24N2O5
- Mol weight
- 444 Da
- Catalog Number(s)
- AA01WJ68, AG01WJ90, AR01WJY0, AS-84836, BBV-667325760, BD01624157, BF97356, BN97356, E84118, Y1236218
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 33
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.192
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06447610945
Items Overall 8 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 10 days | China To: | 95 | 100 mg | 100 | |
Astatech CN | 10 days | China To: | 95 | 250 mg | 166 | |
Astatech CN | 10 days | China To: | 95 | 1 g | 260 | |
Description: N2-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-N2-PHENYL-L-GLUTAMINE; CAS: 198134-12-2 | ||||||
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 250 mg | 122 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 224 | |
AA Blocks CN | 12 days | China To: | 98 | 100 mg | 85 | |
AA Blocks CN | 12 days | China To: | 98 | 250 mg | 108 | |
AA Blocks CN | 12 days | China To: | 98 | 1 g | 226 | |
Description: CAS: 198134-12-2 |
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