(2R)-1-[(quinolin-5-yl)methyl]pyrrolidine-2-carboxylic acid
Structure Info
- Chemspace ID
- CSSS00048217982 (In-Stock Screening Compounds)
- IUPAC Name
- (2R)-1-[(quinolin-5-yl)methyl]pyrrolidine-2-carboxylic acid
- Mol formula
- C15H16N2O2
- Mol weight
- 256 Da
- Catalog Number(s)
- 64539581, BBV-1440820810, CSC048217982, CSCR00025743275, Z2795224926, s_273456_11088190_25724496, s_273456____11088190____25724496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.54
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00048217982
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 137.50 | |
Description: Name: 1-(quinolin-5-ylmethyl)-D-proline; Stereochemistry: single enantiomer; Compound state: dry film | ||||||
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