Structure Info
- Chemspace ID
- CSSB06436770334 (In-Stock Building Blocks)
- MFCD
- MFCD35092552
- IUPAC Name
- (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-3-(3-methylbutoxy)propanoic acid
- Mol formula
- C24H29NO5
- Mol weight
- 411 Da
- Catalog Number(s)
- BBV-655937189, CS-0439335, G81912, Y235509, Y4179527
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 30
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06436770334
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 | 445 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 770 | |
Description: N-Fmoc-N-methyl-O-(3-methylbutyl)-L-serine; CAS: 2255321-12-9 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire