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Home CSSB21151590542

2,2-difluoro-N-methoxy-N-methyl-2-[4-(trifluoromethyl)phenyl]acetamide


Structure Info


Chemspace ID
CSSB21151590542 (In-Stock Building Blocks)
IUPAC Name
2,2-difluoro-N-methoxy-N-methyl-2-[4-(trifluoromethyl)phenyl]acetamide
Mol formula
C11H10F5NO2
Mol weight
283 Da
Catalog Number(s)
BBLS21151590542, BBV-2026357271, EN300-53847522, bbls21151590542

Properties

LogP
3.05
Heavy atoms count
19
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg360.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg376.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg393.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg410.00
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Enamine Ltd.15 daysUkraine
To:
951 g427.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g838.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,240.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,839.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 2-(4-tert-butylphenyl)-2,2-difluoro-N-methoxy-N-methylacetamide - CSSB02015017682
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Chemical structure of 2,2-difluoro-N-methoxy-2-(4-methoxyphenyl)-N-methylacetamide - CSSB01997463899
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Chemical structure of 2,2-difluoro-2-[3-fluoro-5-(trifluoromethyl)phenyl]-N-methoxy-N-methylacetamide - CSSB09004704186
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