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Home CSSB05356025671

2-(2-bromobenzoyl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline


Structure Info


Chemspace ID
CSSB05356025671 (In-Stock Building Blocks)
IUPAC Name
2-(2-bromobenzoyl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
Mol formula
C18H18BrNO3
Mol weight
376 Da
Catalog Number(s)
BBLS05356025671, EN300-55881167, PV-005828436196, bbls05356025671, s_527____16924196____156039

Properties

LogP
3.49
Heavy atoms count
23
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.277
Polar surface area (Å)
39
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg539.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg564.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg592.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg617.00
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Enamine Ltd.15 daysUkraine
To:
951 g642.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,258.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,862.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,762.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 2-(2-bromobenzoyl)-5-methoxy-8-methyl-1,2,3,4-tetrahydroisoquinoline - CSSB15584398052
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Chemical structure of 2-(2-bromobenzoyl)-5-chloro-8-methoxy-1,2,3,4-tetrahydroisoquinoline - CSSB15509241145
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Chemical structure of 2-(2-bromobenzoyl)-5-fluoro-8-methoxy-1,2,3,4-tetrahydroisoquinoline - CSSB03113188393
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Chemical structure of 2-(2-bromobenzoyl)-8-fluoro-5-methoxy-1,2,3,4-tetrahydroisoquinoline - CSSB02986409003
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Chemical structure of 2-(2-bromobenzoyl)-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline - CSSB04718690079
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Chemical structure of 2-(2-bromobenzoyl)-8-methoxy-1,2,3,4-tetrahydroisoquinoline - CSSB02074080260
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Chemical structure of 4-(2-bromobenzoyl)-6-methoxy-2,3,4,5-tetrahydro-1,4-benzoxazepine - CSSB09233715362
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