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Home CSSB01142017916

3-bromo-N-{[1-(2,2-difluoroethyl)cyclobutyl]methyl}benzamide


Structure Info


Chemspace ID
CSSB01142017916 (In-Stock Building Blocks)
IUPAC Name
3-bromo-N-{[1-(2,2-difluoroethyl)cyclobutyl]methyl}benzamide
Mol formula
C14H16BrF2NO
Mol weight
332 Da
Catalog Number(s)
BBLS01142017916, BBV-129829865, CSCR01142017916, EN300-55875492, PV-002227630836, bbls01142017916, m_527____13971312____156146

Properties

LogP
3.36
Heavy atoms count
19
Rotatable bond count
5
Number of rings
2
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
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 mg1,224.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg1,284.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,341.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,400.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,458.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,856.00
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Enamine Ltd.15 daysUkraine
To:
955 g4,226.00
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Enamine Ltd.15 daysUkraine
To:
9510 g6,266.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 6-(3-bromobenzoyl)-8-(trifluoromethyl)-6-azaspiro[3.4]octane - CSSB21432563975
CSSB21432563975
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Similarity Analogs

Chemical structure of 3-bromo-N-{[1-(2,2-difluoroethyl)cyclopropyl]methyl}benzamide - CSSB15063074051
CSSB15063074051
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Chemical structure of 3-bromo-N-{[1-(2,2-dimethoxyethyl)cyclobutyl]methyl}benzamide - CSSB15337102076
CSSB15337102076
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Chemical structure of 3-bromo-N-{[1-(cyclopropylmethyl)cyclobutyl]methyl}benzamide - CSSB02224181810
CSSB02224181810
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Chemical structure of 3-bromo-N-{[1-(2,2-dimethoxyethyl)cyclopentyl]methyl}benzamide - CSSB15576441885
CSSB15576441885
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Chemical structure of 3-bromo-N-{[1-(2-methylpropyl)cyclobutyl]methyl}benzamide - CSSB02021126982
CSSB02021126982
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Chemical structure of 3-bromo-N-{[1-(cyclopropylmethyl)cyclopentyl]methyl}benzamide - CSSB01896768184
CSSB01896768184
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Chemical structure of 3-bromo-N-{[1-(2,2-dimethoxyethyl)cyclohexyl]methyl}benzamide - CSSB15798694220
CSSB15798694220
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Similarity Analogs