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Home CSSB00020648921

(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

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

SDS

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Items Overall 3 items from 3 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
90100 mg1,740.20
Go to cartEnquire
Description: Bis[(1S)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinyl]-methanone; CAS: 1534326-81-2
1st Scientific LLC14 daysUnited States
To:
90100 mg1,477.30
Go to cartEnquire
Description: Bis[(1S)-3,4-dihydro-1-phenyl-2(1H)-isoquinolinyl]-methanone; CAS: 1534326-81-2
BOC Sciences24 daysUnited States
To:
95100 mg1,208.90
Go to cartEnquire
Description: CAS: 1534326-81-2
For a custom pack size or bulk
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