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Home CSSB09889787999

N-[1-(5-bromothiophen-2-yl)ethyl]-2-chloro-2-fluoroacetamide


Structure Info


Chemspace ID
CSSB09889787999 (In-Stock Building Blocks)
IUPAC Name
N-[1-(5-bromothiophen-2-yl)ethyl]-2-chloro-2-fluoroacetamide
Mol formula
C8H8BrClFNOS
Mol weight
301 Da
Catalog Number(s)
BBLS09889787999, BBV-933068964, EN300-54798478, bbls09889787999

Properties

LogP
3.03
Heavy atoms count
14
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.375
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

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 mg455.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg477.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg498.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg519.00
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Enamine Ltd.15 daysUkraine
To:
951 g541.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,063.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,572.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,331.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of N-[(1R)-1-(5-bromothiophen-2-yl)ethyl]-2-chloro-2-fluoroacetamide - CSSB09888673726
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Chemical structure of 2-chloro-2-fluoro-N-[1-(5-methylthiophen-2-yl)ethyl]acetamide - CSSB09889226319
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Chemical structure of 2-chloro-2-fluoro-N-[(1R)-1-(5-methylthiophen-2-yl)ethyl]acetamide - CSSB21332122471
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Chemical structure of 2-chloro-N-[(1R)-1-(5-chlorothiophen-2-yl)ethyl]-2-fluoroacetamide - CSSB09891375482
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Chemical structure of 2-chloro-N-[1-(5-chlorothiophen-2-yl)ethyl]-2-fluoroacetamide - CSSB09896226604
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Chemical structure of rac-N-[(1R,2R)-2-(5-bromothiophen-2-yl)cyclopropyl]-2-chloro-2-fluoroacetamide - CSSB21332170237
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