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Home CSSB00874410629

2-(2-bromobenzoyl)-1-propyl-1,2,3,4-tetrahydroisoquinoline

Structure Info

Chemspace ID
CSSB00874410629 (In-Stock Building Blocks)
IUPAC Name
2-(2-bromobenzoyl)-1-propyl-1,2,3,4-tetrahydroisoquinoline
Mol formula
C19H20BrNO
Mol weight
358 Da
Catalog Number(s)
BBLS00874410629, CSCR00874410629, EN300-55887249, bbls00874410629, s_22____14428112____58852

Properties

LogP
5.19
Heavy atoms count
22
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.315
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-(2-bromobenzoyl)-1-propyl-1,2,3,4-tetrahydroisoquinoline (C19H20BrNO) - CSSB00874410629
Zoom the structure
CSSB00874410629
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg707.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg741.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg776.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg809.00
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Enamine Ltd.15 daysUkraine
To:
951 g842.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,650.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,443.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,622.00
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