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Home CSSB15194062896

Prop-2-en-1-yl 6-hydroxy-1-(propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate


Structure Info


Chemspace ID
CSSB15194062896 (In-Stock Building Blocks)
CAS
3101459-74-6
IUPAC Name
prop-2-en-1-yl 6-hydroxy-1-(propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
Mol formula
C16H21NO3
Mol weight
275 Da
Catalog Number(s)
BBLS15194062896, EN300-53368702, bbls15194062896, s_282070____22293742____22151028

Properties

LogP
3.53
Heavy atoms count
20
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.437
Polar surface area (Å)
50
Hydrogen bond acceptors count
2
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 mg1,115.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,169.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,222.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,275.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,328.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,605.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,852.00
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Enamine Ltd.15 daysUkraine
To:
9510 g5,712.00
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For a custom pack size or bulk
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Chemical structure of prop-2-en-1-yl 6-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate - CSSB15063617802
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Chemical structure of 1-methyl 2-prop-2-en-1-yl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1,2-dicarboxylate - CSSB21043414109
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Chemical structure of 6-hydroxy-2-[(prop-2-en-1-yloxy)carbonyl]-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid - CSSB06630658281
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Chemical structure of benzyl 6-hydroxy-1-(propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate - CSSB03496567013
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Chemical structure of (9H-fluoren-9-yl)methyl 6-hydroxy-1-(propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate - CSSB06447204580
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Chemical structure of tert-butyl 6-hydroxy-1-(propan-2-yl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate - CSSB00161001423
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Chemical structure of prop-2-en-1-yl 6-hydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate - CSSB15113197426
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