Structure Info
- Chemspace ID
- CSSB00011187375 (In-Stock Building Blocks)
- IUPAC Name
- 3-(tert-butyldisulfanyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid
- Mol formula
- C23H27NO4S2
- Mol weight
- 446 Da
- Catalog Number(s)
- 29640, BBV-77986092, CSC011187375, FCH3185787
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.81
- Heavy atoms count
- 30
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.39130434782609
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011187375
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 25 mg | 132 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 100 mg | 270 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 250 mg | 500 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 1 g | 1,064 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 5 g | 4,842 | |
Description: Fmoc-N-methyl-S-tert-butylthio-L-cysteine; CAS: 1013096-03-1 |
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