Structure Info
- Chemspace ID
- CSSB00000049010 (In-Stock Building Blocks)
- MFCD
- MFCD13187990
- IUPAC Name
- 2-(2-{[(tert-butoxy)carbonyl]amino}propanamido)propanoic acid
- Mol formula
- C11H20N2O5
- Mol weight
- 260 Da
- Catalog Number(s)
- 04505, BBV-44993753, CB17815, CSC000049010, CSCR00740294755, FCH1618030, IBS-L0221264, R170846, SAB-091772, SC-91700, SC-91742, Z1603474708
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00000049010
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 1 g | 51 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 5 g | 233 | |
Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 25 g | 1,093 | |
Description: Boc-Ala-Ala-OH; CAS: 27317-69-7 |
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