(1S)-1-phenyl-2-[(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carbonyl]-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSSB00020648921 (In-Stock Building Blocks)
- MFCD
- MFCD28968384
- IUPAC Name
- (1S)-1-phenyl-2-[(1S)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carbonyl]-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C31H28N2O
- Mol weight
- 445 Da
- Catalog Number(s)
- AA01CC5X, AD09736, AG01CC8P, AGN-PC-0WH5HB, APB1534326812, AW55153, B2694-479741, B522610, CS-0165806, CSC020648921, EN300-223223, HY-Z3916, IS167451, LN01267100, SC-21641, ST01CDPH, TX01CDED, TYD-07119, m68____23341160____26735700
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.63
- Heavy atoms count
- 34
- Rotatable bond count
- 2
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.193
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020648921
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 1,740.20 | |
Description: Bis[(1S)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinyl]-methanone; CAS: 1534326-81-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 1,477.30 | |
Description: Bis[(1S)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinyl]-methanone; CAS: 1534326-81-2 | ||||||
| BOC Sciences | 24 days | United States To: | 95 | 100 mg | 1,208.90 | |
Description: CAS: 1534326-81-2 | ||||||
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