Structure Info
- Chemspace ID
- CSSB06611863364 (In-Stock Building Blocks)
- MFCD
- MFCD34622714
- IUPAC Name
- (2S)-2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)acetic acid
- Mol formula
- C22H23NO4
- Mol weight
- 365 Da
- Catalog Number(s)
- AT43426, BBV-692877491, V151183, Y4182022
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06611863364
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 | 365 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 720 | |
Description: (S)-2-(N-Fmoc-N-methyl-amino)-2-cyclobutylacetic acid; CAS: 2642071-94-9 |
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