Structure Info
- Chemspace ID
- CSSB03552508242 (In-Stock Building Blocks)
- MFCD
- MFCD32898555
- IUPAC Name
- (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[methoxy(methyl)carbamoyl]butanoic acid
- Mol formula
- C22H24N2O6
- Mol weight
- 412 Da
- Catalog Number(s)
- AG01W2G1, BBV-397939166, BN75577, V152356
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 30
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03552508242
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 97 | 100 mg | 409 | |
Angene International Limited | 10 days | China To: | 97 | 250 mg | 815 | |
Angene International Limited | 10 days | China To: | 97 | 500 mg | 1,221 | |
Description: N-Boc-2-methoxy-4-(trifluoromethyl)-L-homophenylalanine; CAS: 2349350-69-0 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 185 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 390 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,560 | |
Description: N2-Fmoc-N5-methoxy-N5-methyl-L-glutamine; CAS: 535981-03-4 |
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