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Home CSSB08352366434

2-chloro-N-[1-(5-chloro-1,3-thiazol-2-yl)ethyl]acetamide


Structure Info


Chemspace ID
CSSB08352366434 (In-Stock Building Blocks)
IUPAC Name
2-chloro-N-[1-(5-chloro-1,3-thiazol-2-yl)ethyl]acetamide
Mol formula
C7H8Cl2N2OS
Mol weight
239 Da
Catalog Number(s)
BBLS08352366434, BBV-910575445, EN300-54568267, bbls08352366434

Properties

LogP
1.53
Heavy atoms count
13
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.428
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 mg912.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg955.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg999.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,042.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,086.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,127.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,147.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,667.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 2-chloro-N-[1-(5-chloro-1,3-thiazol-2-yl)ethyl]-2-fluoroacetamide - CSSB21332118670
CSSB21332118670
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Similarity Analogs

Chemical structure of N-[(1R)-1-(5-bromo-1,3-thiazol-2-yl)ethyl]-2-chloroacetamide - CSSB14951415295
CSSB14951415295
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Chemical structure of 2-chloro-N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]acetamide - CSSB00013143800
CSSB00013143800
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Chemical structure of methyl 2-[1-(2-chloroacetamido)ethyl]-1,3-thiazole-5-carboxylate - CSSB01911338987
CSSB01911338987
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Chemical structure of 2-chloro-N-[1-(2-chloro-1,3-thiazol-5-yl)ethyl]acetamide - CSSB06258790844
CSSB06258790844
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Chemical structure of 2-chloro-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]acetamide - CSSB00153857827
CSSB00153857827
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Chemical structure of 2-chloro-N-[1-(1,3-thiazol-2-yl)ethyl]acetamide - CSSB00012086095
CSSB00012086095
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Chemical structure of 2-chloro-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]acetamide - CSSB00118491906
CSSB00118491906
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Similarity Analogs