2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-5-ol
Structure Info
- Chemspace ID
- CSSB02004214159 (In-Stock Building Blocks)
- IUPAC Name
- 2-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroisoquinolin-5-ol
- Mol formula
- C14H13NO2S
- Mol weight
- 259 Da
- Catalog Number(s)
- ACCSFT193, CSC019717594, CSCR00019717594, H93219, PV-002166205797, a1_101039_29263, s_22____12310716____59019, s_527_20769216_156263, s_527____20769216____156263
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02004214159
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,768.00 | |
Description: (5-hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)(thiophen-2-yl)methanone | ||||||
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![Chemical structure of 2-(thiophene-2-carbonyl)-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene - CSSB00116273797](/st/structure/200/7b396dad4ed75737210c38638b439061/O%253DC%2528N1C2%253DCC%253DCC%253DC2CCC2%253DCC%253DCC%253DC12%2529C1%253DCC%253DCS1.png)


