2-(5-iodofuran-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSSB00159744475 (In-Stock Building Blocks)
- MFCD
- MFCD03667288
- IUPAC Name
- 2-(5-iodofuran-2-carbonyl)-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C14H12INO2
- Mol weight
- 353 Da
- Catalog Number(s)
- 7214945, AA01YWDA, AF-399/41273327, BBV-748611274, BH07770, CSC159744475, LN00571565, OSSK_133437, PBMR362905, ST01YXWU, STK843068, STOCK3S-41734, TX01YXLQ, Z3222067402, a1_53731_113970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159744475
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 3,4-dihydroisoquinolin-2(1H)-yl(5-iodofuran-2-yl)methanone; CAS: 505060-62-8 | ||||||
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