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Home CSSB01722227956

N-[2-(2-tert-butyl-1,3-thiazol-4-yl)ethyl]-2-chloroacetamide


Structure Info


Chemspace ID
CSSB01722227956 (In-Stock Building Blocks)
CAS
2869199-47-1
IUPAC Name
N-[2-(2-tert-butyl-1,3-thiazol-4-yl)ethyl]-2-chloroacetamide
Mol formula
C11H17ClN2OS
Mol weight
261 Da
Catalog Number(s)
BBLS01722227956, CSCR01722227956, EN300-39895406, Z3766269267, bbls01722227956

Properties

LogP
2.36
Heavy atoms count
16
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.63636363636364
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 mg200.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg298.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg425.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg668.00
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Enamine Ltd.15 daysUkraine
To:
951 g857.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,680.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,485.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,683.00
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Substructure Analogs

Chemical structure of N-[2-(2-tert-butyl-1,3-thiazol-4-yl)ethyl]-2-chloro-2-fluoroacetamide - CSSB21332056031
CSSB21332056031
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Similarity Analogs

Chemical structure of N-[(2-tert-butyl-1,3-thiazol-4-yl)methyl]-2-chloroacetamide - CSSB00160547724
CSSB00160547724
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Chemical structure of 2-chloro-N-[2-(2-ethyl-1,3-thiazol-4-yl)ethyl]acetamide - CSSB01991486129
CSSB01991486129
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Chemical structure of N-[2-(2-tert-butyl-1,3-thiazol-4-yl)ethyl]prop-2-enamide - CSSB00030477848
CSSB00030477848
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Chemical structure of 2-tert-butyl-4-(chloromethyl)-1,3-thiazole - CSSB00000738830
CSSB00000738830
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Chemical structure of 2-chloro-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide - CSSB00011198396
CSSB00011198396
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Chemical structure of 2-chloro-N-{2-[2-(methoxymethyl)-1,3-thiazol-4-yl]ethyl}acetamide - CSSB14931747387
CSSB14931747387
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Chemical structure of 2-chloro-N-[2-(4-ethyl-1,3-thiazol-2-yl)ethyl]acetamide - CSSB01095731425
CSSB01095731425
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Similarity Analogs