(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(isoquinolin-7-yl)propanoic acid
Structure Info
- Chemspace ID
- CSSB00035670725 (In-Stock Building Blocks)
- MFCD
- MFCD12406240
- IUPAC Name
- (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(isoquinolin-7-yl)propanoic acid
- Mol formula
- C17H20N2O4
- Mol weight
- 316 Da
- Catalog Number(s)
- A2288534, AA0F1AKM, AS-89365, BBV-78216415, BD02166344, CSC035670725, FCH3663818, G65935, JS54498, OR1071117, X212692, Y4180517, Y4258291
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.17
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00035670725
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 460.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,190.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 3,580.00 | |
Description: (2r)-2-([(tert-butoxy)carbonyl]amino)-3-(isoquinolin-7-yl)propanoic acid | ||||||
| A2B Chem | 12 days | United States To: | 95 | 25 mg | 143.75 | |
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 243.80 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 415.15 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 746.35 | |
Description: (R)-2-((tert-Butoxycarbonyl)amino)-3-(isoquinolin-7-yl)propanoic acid; CAS: 1213908-05-4 | ||||||
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