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Home CSSS00106376449

Structure Info

Chemspace ID
CSSS00106376449 (In-Stock Screening Compounds)
IUPAC Name
2-(5-bromofuran-2-carbonyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
Mol formula
C17H18BrNO4
Mol weight
380 Da
Catalog Number(s)
6612815, CSC106376449, CSCR00232541697, OSSL_039093, PV-001816280753, PV-002447456052, STK381606, Z3226175302, a1_18267_64784, s_22____12862868____58984

Properties

LogP
2.67
Heavy atoms count
23
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.352
Polar surface area (Å)
52
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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C17H18BrNO4
Zoom the structure
CSSS00106376449
 

Items Overall 12 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, €Qty
Princeton Biomolecular Research10 daysUnited States
To:
901 mg88
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Princeton Biomolecular Research10 daysUnited States
To:
902 mg94
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Princeton Biomolecular Research10 daysUnited States
To:
905 mg99
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Princeton Biomolecular Research10 daysUnited States
To:
9010 mg116
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Princeton Biomolecular Research10 daysUnited States
To:
9015 mg132
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Princeton Biomolecular Research10 daysUnited States
To:
9020 mg143
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Princeton Biomolecular Research10 daysUnited States
To:
9050 mg231
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Princeton Biomolecular Research10 daysUnited States
To:
90100 mg297
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Princeton Biomolecular Research10 daysUnited States
To:
903 umol94
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Princeton Biomolecular Research10 daysUnited States
To:
905 umol99
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ChemBridge Corp.14 daysUnited States
To:
901 mg68
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ChemBridge Corp.14 daysUnited States
To:
905 mg99
Go to cartEnquire
Description: Name: 2-(5-bromo-2-furoyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline; Stereochemistry: unknown; Compound state: solid
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