Structure Info
- Chemspace ID
- CSCS20621783182 (Synthesis)
- IUPAC Name
- (2R)-2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)acetic acid
- Mol formula
- C21H21NO4
- Mol weight
- 351 Da
- Catalog Number(s)
- AT43428
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20621783182
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 1 g | 2,644 | |
Description: (R)-2-(N-FMOC-N-METHYL-AMINO)-2-CYCLOPROPYLACETIC ACID |
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