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Home CSSB14804748408

3-bromo-N-[(2E)-4,4-difluorobut-2-en-1-yl]benzamide


Structure Info


Chemspace ID
CSSB14804748408 (In-Stock Building Blocks)
IUPAC Name
3-bromo-N-[(2E)-4,4-difluorobut-2-en-1-yl]benzamide
Mol formula
C11H10BrF2NO
Mol weight
290 Da
Catalog Number(s)
BBLS14804748408, BBV-968166900, EN300-55914241, bbls14804748408, s_22_25800920_58922, s_22____25800920____58922

Properties

LogP
2.81
Heavy atoms count
16
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.181
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 mg924.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg968.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,012.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,056.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,100.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,155.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,189.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,729.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 3-bromo-N-[(2E)-4,4,4-trifluorobut-2-en-1-yl]benzamide - CSSB06640149831
CSSB06640149831
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Chemical structure of 3-bromo-N-(3-chloroprop-2-en-1-yl)benzamide - CSSB01991530901
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Chemical structure of 3-bromo-N-(3-bromoprop-2-en-1-yl)benzamide - CSSB00115356053
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Chemical structure of 4-bromo-N-[(2E)-4,4-difluorobut-2-en-1-yl]benzamide - CSSB14805812729
CSSB14805812729
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Chemical structure of 3-bromo-N-(pent-2-en-1-yl)benzamide - CSSB01992549560
CSSB01992549560
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Chemical structure of 3-bromo-N-[(2E)-4,4,4-trifluorobut-2-en-1-yl]benzamide - CSSB06640149831
CSSB06640149831
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Chemical structure of 3-bromo-N-(but-2-en-1-yl)benzamide - CSSB00116337249
CSSB00116337249
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Chemical structure of 3-bromo-N-(4-methoxybut-2-en-1-yl)benzamide - CSSB03556742069
CSSB03556742069
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