Structure Info
- Chemspace ID
- CSSB20621661856 (In-Stock Building Blocks)
- IUPAC Name
- (2S)-3-cyclopropoxy-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid
- Mol formula
- C22H23NO5
- Mol weight
- 381 Da
- Catalog Number(s)
- AD266059, H36705
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621661856
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 490 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 1,050 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,680 | |
Description: N-Fmoc-N-methyl-O-cyclopropyl-L-serine; CAS: 2642725-86-6 |
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