Structure Info
- Chemspace ID
- CSSB06438540477 (In-Stock Building Blocks)
- MFCD
- MFCD34626605
- IUPAC Name
- (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-propoxypropanoic acid
- Mol formula
- C22H25NO5
- Mol weight
- 383 Da
- Catalog Number(s)
- BBV-657843601, G81893, Y235256, Y4179753
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.74
- Heavy atoms count
- 28
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06438540477
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 390 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,045 | |
Description: N-Fmoc-N-methyl-O-propyl-L-serine; CAS: 2255321-10-7 |
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