Structure Info
- Chemspace ID
- CSCS00015754218 (Synthesis)
- CAS
- 1820581-49-4
- MFCD
- MFCD27578953
- IUPAC Name
- methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoate
- Mol formula
- C25H30N2O6
- Mol weight
- 455 Da
- Catalog Number(s)
- BBV-82135187, BD00877846, CSC015754218, EN300-7393694, FCH3669488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 33
- Rotatable bond count
- 11
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015754218
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 437 | |
Description: Name:Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate; CAS: 1820581-49-4 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 437 | |
Description: Name:Methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-4-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}butanoate; CAS: 1820581-49-4 |
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