(2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetic acid hydrochloride
Structure Info
- Chemspace ID
- CSSB20963195308 (In-Stock Building Blocks)
- MFCD
- MFCD16294270
- IUPAC Name
- (2R)-2-phenyl-2-[(2R)-piperidin-2-yl]acetic acid hydrochloride
- Mol formula
- C13H18ClNO2
- Mol weight
- 256 Da
- Catalog Number(s)
- AA0018DA, AA57402, AG0018G2, AR001952
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.36
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20963195308
Items Overall 12 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 95 | 10 mg | 530.20 | |
| Angene International Limited | 5 days | China To: | 95 | 25 mg | 1,058.20 | |
| Angene International Limited | 5 days | China To: | 95 | 50 mg | 1,762.20 | |
| Angene International Limited | 5 days | China To: | 95 | 100 mg | 2,818.20 | |
Description: (αR,2R)-rel-α-Phenyl-2-piperidineacetic acid hydrochloride; CAS: 1382859-13-3 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 10 mg | 564.65 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 25 mg | 1,128.15 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 50 mg | 1,880.25 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 3,008.40 | |
| A2B Chem | 12 days | United States To: | 95 | 10 mg | 670.45 | |
| A2B Chem | 12 days | United States To: | 95 | 25 mg | 1,153.45 | |
Description: (αR,2R)-rel-α-Phenyl-2-piperidineacetic acid hydrochloride; CAS: 1382859-13-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 10 mg | 708.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 25 mg | 1,222.10 | |
Description: (αR,2R)-rel-α-Phenyl-2-piperidineacetic acid hydrochloride; CAS: 1382859-13-3 | ||||||
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