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Home CSSB15584398052

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


Structure Info


Chemspace ID
CSSB15584398052 (In-Stock Building Blocks)
IUPAC Name
2-(2-bromobenzoyl)-5-methoxy-8-methyl-1,2,3,4-tetrahydroisoquinoline
Mol formula
C18H18BrNO2
Mol weight
360 Da
Catalog Number(s)
BBLS15584398052, EN300-55914778, bbls15584398052, s_11____25836864____53465

Properties

LogP
4.16
Heavy atoms count
22
Rotatable bond count
2
Number of rings
3
Carbon bond saturation, Fsp3
0.277
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
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 mg828.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg868.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg906.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg946.00
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Enamine Ltd.15 daysUkraine
To:
951 g986.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,931.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,858.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,236.00
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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)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline - CSSB05356025671
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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)-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)-7,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline - CSSB04718690079
CSSB04718690079
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Chemical structure of 2-(2-bromobenzoyl)-8-methoxy-1,2,3,4-tetrahydroisoquinoline - CSSB02074080260
CSSB02074080260
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Chemical structure of 2-(4-bromobenzoyl)-5-methoxy-8-methyl-1,2,3,4-tetrahydroisoquinoline - CSSB15584398056
CSSB15584398056
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