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Home CSSB02495338085

(1S)-1-phenyl-2-[(1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carbonyl]-1,2,3,4-tetrahydroisoquinoline

Structure Info

Chemspace ID
CSSB02495338085 (In-Stock Building Blocks)
CAS
2216750-52-4
MFCD
MFCD29033941
IUPAC Name
(1S)-1-phenyl-2-[(1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carbonyl]-1,2,3,4-tetrahydroisoquinoline
Mol formula
C31H28N2O
Mol weight
445 Da
Catalog Number(s)
2216750-52-4, AA01V1WD, APB2216750524, BF28313, EN300-223962, HY-Z3219, IS167472, P309025, SC-21644, ST01V3FX, TX01V34T, TYD-10030, m68____23322842____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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Chemical structure of (1S)-1-phenyl-2-[(1R)-1-phenyl-1,2,3,4-tetrahydroisoquinoline-2-carbonyl]-1,2,3,4-tetrahydroisoquinoline (C31H28N2O) - CSSB02495338085
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CSSB02495338085
 

Items Overall 2 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg1,185.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,428.00
Go to cartEnquire
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