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Home CSSB00103361327

N-{2-[(benzylcarbamothioyl)amino]ethyl}acetamide


Structure Info


Chemspace ID
CSSB00103361327 (In-Stock Building Blocks)
IUPAC Name
N-{2-[(benzylcarbamothioyl)amino]ethyl}acetamide
Mol formula
C12H17N3OS
Mol weight
251 Da
Catalog Number(s)
BBLS00103361327, BBV-113430654, CSC011232520, CSC103361327, CSCR00011232520, EN300-7052307, FCH13529562, Z45916317, bbls00103361327, s_8_83360_83699, s_8____83360____83699

Properties

LogP
0.72
Heavy atoms count
17
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.333
Polar surface area (Å)
53
Hydrogen bond acceptors count
1
Hydrogen bond donors count
3

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 N-[2-({[(1S)-1-phenylethyl]carbamothioyl}amino)ethyl]acetamide - CSSB21432484524
CSSB21432484524
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Chemical structure of 3-(1-acetylazetidin-3-yl)-1-benzylthiourea - CSSB21432484549
CSSB21432484549
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Chemical structure of N-[2-({[(1R)-1-phenylethyl]carbamothioyl}amino)ethyl]acetamide - CSSB21432480422
CSSB21432480422
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Chemical structure of N-{2-[(benzylcarbamothioyl)amino]ethyl}-N-methylacetamide - CSSB21432484374
CSSB21432484374
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Chemical structure of N-{2-[(benzylcarbamothioyl)amino]ethyl}propanamide - CSSB01892783652
CSSB01892783652
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Chemical structure of N-(2-{[(1-phenylethyl)carbamothioyl]amino}ethyl)acetamide - CSSB00103865828
CSSB00103865828
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Chemical structure of N-[2-({[(4-fluorophenyl)methyl]carbamothioyl}amino)ethyl]acetamide - CSSB01393834007
CSSB01393834007
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Substructure Analogs

Similarity Analogs

Chemical structure of N-{3-[(benzylcarbamothioyl)amino]propyl}acetamide - CSSB00113942086
CSSB00113942086
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Chemical structure of N-(2-{[(2-phenylethyl)carbamothioyl]amino}ethyl)acetamide - CSSB00026389062
CSSB00026389062
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Chemical structure of N-[2-({[(3-chlorophenyl)methyl]carbamothioyl}amino)ethyl]acetamide - CSSB21432511057
CSSB21432511057
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Chemical structure of N-[(benzylcarbamothioyl)amino]acetamide - CSSB00000003235
CSSB00000003235
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Chemical structure of N-[2-({[(4-fluorophenyl)methyl]carbamothioyl}amino)ethyl]acetamide - CSSB01393834007
CSSB01393834007
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Chemical structure of N-[2-({[(4-bromophenyl)methyl]carbamothioyl}amino)ethyl]acetamide - CSSB00105077397
CSSB00105077397
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Chemical structure of N-[2-({[(3-bromophenyl)methyl]carbamothioyl}amino)ethyl]acetamide - CSSB21432501174
CSSB21432501174
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Similarity Analogs