Structure Info
- Chemspace ID
- CSSB00150708916 (In-Stock Building Blocks)
- MFCD
- MFCD30475901
- IUPAC Name
- (2R)-2-{[1-(4,4-dimethyl-2,6-dioxocyclohexylidene)ethyl]amino}-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
- Mol formula
- C30H34N2O6
- Mol weight
- 519 Da
- Catalog Number(s)
- A471004121, AA01K22W, BD629407, CSC150708916, G87247, Y235616, Y4198186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 38
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 122
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00150708916
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 65 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 100 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 300 | |
Description: Name:Dde-D-Orn(Fmoc)-OH; CAS: 2044710-31-6 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 300 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 780 | |
Description: Dde-D-Orn(Fmoc)-OH; CAS: 2044710-31-6 |
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