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Home CSSB21332052470

Ethyl 2-[(2-chloro-2-fluoroacetamido)methyl]-1,3-thiazole-4-carboxylate


Structure Info


Chemspace ID
CSSB21332052470 (In-Stock Building Blocks)
IUPAC Name
ethyl 2-[(2-chloro-2-fluoroacetamido)methyl]-1,3-thiazole-4-carboxylate
Mol formula
C9H10ClFN2O3S
Mol weight
281 Da
Catalog Number(s)
BBLS21332052470, EN300-54809643, bbls21332052470

Properties

LogP
1.04
Heavy atoms count
17
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.444
Polar surface area (Å)
68
Hydrogen bond acceptors count
3
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 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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Substructure Analogs

Chemical structure of ethyl 2-[(2-chloro-2-fluoroacetamido)methyl]-5-methyl-1,3-thiazole-4-carboxylate - CSSB21332120958
CSSB21332120958
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Chemical structure of ethyl 2-[1-(2-chloro-2-fluoroacetamido)ethyl]-1,3-thiazole-4-carboxylate - CSSB21332123082
CSSB21332123082
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Chemical structure of tert-butyl 2-[(2-chloro-2-fluoroacetamido)methyl]-1,3-thiazole-4-carboxylate - CSSB21332121943
CSSB21332121943
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