Structure Info
- Chemspace ID
- CSSB06726391963 (In-Stock Building Blocks)
- MFCD
- MFCD34647514
- IUPAC Name
- (2R)-3-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)propanoic acid
- Mol formula
- C22H23NO4
- Mol weight
- 365 Da
- Catalog Number(s)
- BBV-1036706984, CS-0439328, Y234329
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 27
- Rotatable bond count
- 7
- 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
- CSSB06726391963
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 | 325 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 780 | |
Description: (R)-a-(N-Fmoc-N-methyl-amino)cyclopropanepropanoic acid; CAS: 2243125-98-4 |
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