2-(7-chloro-1,2,3,4-tetrahydroisoquinolin-2-yl)propanoic acid
Structure Info
- Chemspace ID
- CSSS00017445013 (In-Stock Screening Compounds)
- CAS
- 1367723-60-1
- MFCD
- MFCD32166682
- IUPAC Name
- 2-(7-chloro-1,2,3,4-tetrahydroisoquinolin-2-yl)propanoic acid
- Mol formula
- C12H14ClNO2
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-48433239, CSC017445013, CSCR00005869191, FCH8989419, Z1538124445, s_270122_17678094_17754692, s_270122____17678094____17754692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.33
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00017445013
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 85.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 91.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 102.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 123.00 |
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