Structure Info
- Chemspace ID
- CSSB00135420460 (In-Stock Building Blocks)
- MFCD
- MFCD32666077
- IUPAC Name
- (2S)-4-{[(tert-butoxy)carbonyl](methyl)amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
- Mol formula
- C25H30N2O6
- Mol weight
- 455 Da
- Catalog Number(s)
- AG01X7MG, AT21943, ArZ-UP350160, BBV-170412688, BD01297811, BG28944, CSC135420460, FCH20194623
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 33
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00135420460
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 166 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 330 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 988 | |
Description: Name:(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((tert-butoxycarbonyl)(methyl)amino)butanoic acid; CAS: 446847-81-0 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 873 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 2,076 | |
Description: Fmoc-L-Dab(Boc,Me)-OH; CAS: 446847-81-0 |
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