Structure Info
- Chemspace ID
- CSSB09889378268 (In-Stock Building Blocks)
- IUPAC Name
- (4S)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-5-oxo-5-(prop-2-en-1-yloxy)pentanoic acid
- Mol formula
- C24H25NO6
- Mol weight
- 423 Da
- Catalog Number(s)
- BBV-932433187, CA02394, Y235591
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 31
- Rotatable bond count
- 11
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.291
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB09889378268
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 200 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 550 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,750 | |
Description: N-Fmoc-N-methyl-L-glutamic acid 1-allyl ester; CAS: 470681-45-9 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 430 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,075 | |
Description: [(2-fluorophenyl)methyl]dimethylamine; CAS: 470681-45-9 | ||||||
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