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Home CSSB00103361333

N-(2-{[(3-chlorophenyl)carbamothioyl]amino}ethyl)acetamide


Structure Info


Chemspace ID
CSSB00103361333 (In-Stock Building Blocks)
IUPAC Name
N-(2-{[(3-chlorophenyl)carbamothioyl]amino}ethyl)acetamide
Mol formula
C11H14ClN3OS
Mol weight
272 Da
Catalog Number(s)
BBLS00103361333, CSC012896157, CSC103361333, CSCR00012896157, EN300-55626271, Z45916362, bbls00103361333, s_8_83360_83744, s_8____83360____83744

Properties

LogP
1.62
Heavy atoms count
17
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.272
Polar surface area (Å)
53
Hydrogen bond acceptors count
1
Hydrogen bond donors count
3

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg239.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg250.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg261.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg273.00
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Enamine Ltd.15 daysUkraine
To:
951 g284.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g558.00
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Enamine Ltd.15 daysUkraine
To:
955 g825.00
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Enamine Ltd.15 daysUkraine
To:
9510 g1,224.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of N-(2-{[(3-chlorophenyl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432452472
CSSB21432452472
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Chemical structure of N-(2-{[(3-chloro-2-methylphenyl)carbamothioyl]amino}ethyl)acetamide - CSSB00104068654
CSSB00104068654
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Chemical structure of N-(2-{[(3-chlorophenyl)carbamothioyl]amino}ethyl)propanamide - CSSB01039340157
CSSB01039340157
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Chemical structure of 3-(1-acetylazetidin-3-yl)-1-(3-chlorophenyl)thiourea - CSSB21432520170
CSSB21432520170
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Chemical structure of N-(2-{[(3-chloro-4-methylphenyl)carbamothioyl]amino}ethyl)acetamide - CSSB01039171326
CSSB01039171326
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Chemical structure of N-(2-{[(5-chloro-2-fluorophenyl)carbamothioyl]amino}ethyl)acetamide - CSSB21432449382
CSSB21432449382
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Chemical structure of N-(2-{[(3-chloro-2-fluorophenyl)carbamothioyl]amino}ethyl)acetamide - CSSB21432449164
CSSB21432449164
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Substructure Analogs