Structure Info
- Chemspace ID
- CSCS20621784768 (Synthesis)
- IUPAC Name
- (4R)-5-(tert-butoxy)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-5-oxopentanoic acid
- Mol formula
- C25H29NO6
- Mol weight
- 440 Da
- Catalog Number(s)
- H36727
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 32
- Rotatable bond count
- 10
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20621784768
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 100 mg | 1,135 | |
Astatech CN | 40 days | China To: | 95 | 250 mg | 1,755 | |
Astatech CN | 40 days | China To: | 95 | 1 g | 2,476 | |
Description: (R)-4-[FMOC-(METHYL)AMINO]-5-(TERT-BUTOXY)-5-OXOPENTANOIC ACID |
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