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Home CSSB20992730795

N-{2-[(cyclohexylcarbamothioyl)amino]ethyl}-N-methylacetamide


Structure Info


Chemspace ID
CSSB20992730795 (In-Stock Building Blocks)
IUPAC Name
N-{2-[(cyclohexylcarbamothioyl)amino]ethyl}-N-methylacetamide
Mol formula
C12H23N3OS
Mol weight
257 Da
Catalog Number(s)
BBV-1880971666, BBV-1880971680, BBV-1881147998, EN300-55625516

Properties

LogP
1.02
Heavy atoms count
17
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.833
Polar surface area (Å)
44
Hydrogen bond acceptors count
1
Hydrogen bond donors count
2

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

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 3-(1-acetylazetidin-3-yl)-1-cyclohexylthiourea - CSSB00115528355
CSSB00115528355
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Chemical structure of N-methyl-N-(2-{[(2-methylcyclohexyl)carbamothioyl]amino}ethyl)acetamide - CSSB21432454226
CSSB21432454226
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Chemical structure of 3-(1-acetylazetidin-3-yl)-1-(2-methylcyclohexyl)thiourea - CSSB21432524108
CSSB21432524108
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Chemical structure of N-{2-[({bicyclo[2.2.1]heptan-2-yl}carbamothioyl)amino]ethyl}-N-methylacetamide - CSSB21432519090
CSSB21432519090
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Chemical structure of 3-(1-acetylazetidin-3-yl)-1-{bicyclo[2.2.1]heptan-2-yl}thiourea - CSSB21432519279
CSSB21432519279
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Chemical structure of N-(2-{[(adamantan-1-yl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432515531
CSSB21432515531
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Chemical structure of 3-(1-acetylazetidin-3-yl)-1-(adamantan-1-yl)thiourea - CSSB21432515540
CSSB21432515540
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Chemical structure of N-cyclohexyl-4-(furan-2-carbonyl)piperazine-1-carbothioamide - CSSB00025730452
CSSB00025730452
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Similarity Analogs

Chemical structure of N-{2-[(cyclopentylcarbamothioyl)amino]ethyl}-N-methylacetamide - CSSB20992730793
CSSB20992730793
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Chemical structure of N-{2-[(cycloheptylcarbamothioyl)amino]ethyl}-N-methylacetamide - CSSB21432505248
CSSB21432505248
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Chemical structure of N-{2-[(cyclobutylcarbamothioyl)amino]ethyl}-N-methylacetamide - CSSB20992730797
CSSB20992730797
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Chemical structure of N-methyl-N-(2-{[(oxan-4-yl)carbamothioyl]amino}ethyl)acetamide - CSSB21432503202
CSSB21432503202
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Chemical structure of N-methyl-N-(2-{[(oxetan-3-yl)carbamothioyl]amino}ethyl)acetamide - CSSB21432502954
CSSB21432502954
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Chemical structure of N-methyl-N-(2-{[(pentan-3-yl)carbamothioyl]amino}ethyl)acetamide - CSSB21432554695
CSSB21432554695
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Chemical structure of N-methyl-N-(2-{[(oxan-3-yl)carbamothioyl]amino}ethyl)acetamide - CSSB21432498163
CSSB21432498163
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Similarity Analogs