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Home CSSB21332053873

N-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethyl}-2-chloro-2-fluoroacetamide


Structure Info


Chemspace ID
CSSB21332053873 (In-Stock Building Blocks)
IUPAC Name
N-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethyl}-2-chloro-2-fluoroacetamide
Mol formula
C13H11BrClFN2OS
Mol weight
378 Da
Catalog Number(s)
BBLS21332053873, EN300-54805972, bbls21332053873

Properties

LogP
3.87
Heavy atoms count
20
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.23
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
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 mg707.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg741.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg776.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg809.00
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Enamine Ltd.15 daysUkraine
To:
951 g842.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,650.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,443.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,622.00
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For a custom pack size or bulk
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Chemical structure of 2-chloro-2-fluoro-N-{1-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]ethyl}acetamide - CSSB21332123444
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