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Home CSSB02022220486

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


Structure Info


Chemspace ID
CSSB02022220486 (In-Stock Building Blocks)
IUPAC Name
N-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethyl}-2-chloroacetamide
Mol formula
C13H12BrClN2OS
Mol weight
360 Da
Catalog Number(s)
BBLS02022220486, CSC042611180, CSCR00042611180, EN300-54675227, Z1562149468, bbls02022220486

Properties

LogP
3.56
Heavy atoms count
19
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
please drop us a line:Enquire

Substructure Analogs

Chemical structure of N-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethyl}-2-chloro-2-fluoroacetamide - CSSB21332053873
CSSB21332053873
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Similarity Analogs

Chemical structure of 2-chloro-N-{1-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]ethyl}acetamide - CSSB01565326968
CSSB01565326968
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Chemical structure of 2-chloro-N-[1-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide - CSSB02006833042
CSSB02006833042
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Chemical structure of N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-chloroacetamide - CSSB00020595043
CSSB00020595043
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Chemical structure of N-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethyl}-2-chloro-2-fluoroacetamide - CSSB21332053873
CSSB21332053873
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Chemical structure of N-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethyl}prop-2-enamide - CSSB02021728861
CSSB02021728861
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Chemical structure of 2-chloro-N-{1-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]ethyl}acetamide - CSSB01565338985
CSSB01565338985
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Chemical structure of tert-butyl N-{1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]ethyl}carbamate - CSSB03496572907
CSSB03496572907
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Similarity Analogs