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5'-bromo-7'-{[(tert-butyldimethylsilyl)oxy]methyl}-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one

Structure Info

Chemspace ID
CSSB20621662646 (In-Stock Building Blocks)
CAS
2788976-70-3
IUPAC Name
5'-bromo-7'-{[(tert-butyldimethylsilyl)oxy]methyl}-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one
Mol formula
C18H26BrNO2Si
Mol weight
396 Da
Catalog Number(s)
AD271284, BBLS20621662646, bbls20621662646

Properties

LogP
4.15
Heavy atoms count
23
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.611
Polar surface area (Å)
38
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 5'-bromo-7'-{[(tert-butyldimethylsilyl)oxy]methyl}-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (C18H26BrNO2Si) - CSSB20621662646
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CSSB20621662646
 

Items Overall 8 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
Advanced ChemBlocks CN10 daysChina
To:
95100 mg470.00
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Advanced ChemBlocks CN10 daysChina
To:
95250 mg850.00
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Advanced ChemBlocks CN10 daysChina
To:
951 g1,780.00
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Description: 5'-bromo-7'-(((tert-butyldimethylsilyl)oxy)methyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one; CAS: 2788976-70-3
BB4LS GS15 daysLatvia
To:
9550 umol456.84
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BB4LS GS15 daysLatvia
To:
95100 umol465.30
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BB4LS GS15 daysLatvia
To:
95200 umol473.76
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BB4LS GS15 daysLatvia
To:
95300 umol872.10
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BB4LS GS15 daysLatvia
To:
95500 umol887.40
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