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Home CSSB02163033782

3-bromo-N-(2,2-difluoroethyl)-N-(prop-2-yn-1-yl)benzamide


Structure Info


Chemspace ID
CSSB02163033782 (In-Stock Building Blocks)
IUPAC Name
3-bromo-N-(2,2-difluoroethyl)-N-(prop-2-yn-1-yl)benzamide
Mol formula
C12H10BrF2NO
Mol weight
302 Da
Catalog Number(s)
BBLS02163033782, BBV-258575664, EN300-55853859, Z4354174810, bbls02163033782, s_527_17832742_156146, s_527____17832742____156146

Properties

LogP
2.73
Heavy atoms count
17
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.25
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 mg864.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg904.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg946.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg987.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,027.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,014.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,981.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,421.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 1-(3-bromobenzoyl)-2-ethynyl-4,4-difluoropyrrolidine - CSSB20584459294
CSSB20584459294
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Similarity Analogs

Chemical structure of 3-bromo-N,N-bis(prop-2-yn-1-yl)benzamide - CSSB00024181363
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Chemical structure of 3-bromo-N,N-bis(2,2-difluoroethyl)benzamide - CSSB00032749689
CSSB00032749689
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Chemical structure of 3-bromo-N-(cyclopropylmethyl)-N-(prop-2-yn-1-yl)benzamide - CSSB00001770756
CSSB00001770756
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Chemical structure of 3-bromo-N-(2-methylpropyl)-N-(prop-2-yn-1-yl)benzamide - CSSB00110402086
CSSB00110402086
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Chemical structure of 3-bromo-N-[(oxolan-2-yl)methyl]-N-(prop-2-yn-1-yl)benzamide - CSSB01528013327
CSSB01528013327
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Chemical structure of 3-bromo-N-(2,2-difluoroethyl)-N-ethylbenzamide - CSSB00019886790
CSSB00019886790
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Chemical structure of 3-bromo-N-(prop-2-en-1-yl)-N-(prop-2-yn-1-yl)benzamide - CSSB00015039870
CSSB00015039870
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