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Home CSSB01467317657

2-bromo-N-(2,3-dihydro-1H-inden-1-yl)-N-ethylbenzamide


Structure Info


Chemspace ID
CSSB01467317657 (In-Stock Building Blocks)
IUPAC Name
2-bromo-N-(2,3-dihydro-1H-inden-1-yl)-N-ethylbenzamide
Mol formula
C18H18BrNO
Mol weight
344 Da
Catalog Number(s)
BBLS01467317657, CSCR01467317657, EN300-55888032, Z347257394, a1_220969_61520, bbls01467317657, s_22____12297742____58852

Properties

LogP
4.67
Heavy atoms count
21
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.277
Polar surface area (Å)
20
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg395.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg414.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg432.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg452.00
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Enamine Ltd.15 daysUkraine
To:
951 g470.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g923.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,364.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,024.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 2-bromo-N-(2,3-dihydro-1H-inden-1-yl)-N-propylbenzamide - CSSB02121647697
CSSB02121647697
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Chemical structure of 2-bromo-N-(2,3-dihydro-1H-inden-1-yl)-N-propylbenzamide - CSSB02121647697
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Chemical structure of 2-bromo-N-[(1R)-2,3-dihydro-1H-inden-1-yl]-N-methylbenzamide - CSSB06799229304
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Chemical structure of 2-(2-bromobenzoyl)-1-propyl-1,2,3,4-tetrahydroisoquinoline - CSSB00874410629
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Chemical structure of 2-bromo-N-[(2,3-dihydro-1H-inden-1-yl)methyl]-N-methylbenzamide - CSSB00925368484
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Chemical structure of 2-bromo-N-(butan-2-yl)-N-ethylbenzamide - CSSB00011285453
CSSB00011285453
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Chemical structure of 4-bromo-N-(2,3-dihydro-1H-inden-1-yl)-N-ethylbenzamide - CSSB01467317664
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Chemical structure of 2-bromo-N-ethyl-N-(propan-2-yl)benzamide - CSSB00011282919
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