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Home CSSB20620692178

Ethyl 2-{2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride


Structure Info


Chemspace ID
CSSB20620692178 (In-Stock Building Blocks)
IUPAC Name
ethyl 2-{2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl}-1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride
Mol formula
C27H35ClN2O5
Mol weight
503 Da
Catalog Number(s)
BBLS20620692178, EN300-52474076, bbls20620692178

Properties

LogP
4.1
Heavy atoms count
35
Rotatable bond count
12
Number of rings
3
Carbon bond saturation, Fsp3
0.444
Polar surface area (Å)
85
Hydrogen bond acceptors count
4
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg112.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg168.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg240.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg444.00
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Enamine Ltd.15 daysUkraine
To:
951 g571.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,118.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,654.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,454.00
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