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Home CSSB00019590813

N-(2-{[(prop-2-en-1-yl)carbamothioyl]amino}ethyl)acetamide


Structure Info


Chemspace ID
CSSB00019590813 (In-Stock Building Blocks)
IUPAC Name
N-(2-{[(prop-2-en-1-yl)carbamothioyl]amino}ethyl)acetamide
Mol formula
C8H15N3OS
Mol weight
201 Da
Catalog Number(s)
BBLS00019590813, BBV-71549120, CSC000508503, CSC019590813, CSCR00000508503, EN300-8410607, Z45916310, bbls00019590813, m_8_83360_83692, m_8____83360____83692

Properties

LogP
-0.27
Heavy atoms count
13
Rotatable bond count
5
Number of rings
0
Carbon bond saturation, Fsp3
0.5
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
Go to cartEnquire
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-methyl-N-(2-{[(prop-2-en-1-yl)carbamothioyl]amino}ethyl)acetamide - CSSB21432499008
CSSB21432499008
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Chemical structure of N-(2-{[(prop-2-en-1-yl)carbamothioyl]amino}ethyl)propanamide - CSSB01039340121
CSSB01039340121
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Chemical structure of 1-(1-acetylazetidin-3-yl)-3-(prop-2-en-1-yl)thiourea - CSSB21432499745
CSSB21432499745
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Chemical structure of N-(2-{[(but-3-en-2-yl)carbamothioyl]amino}ethyl)acetamide - CSSB01132569214
CSSB01132569214
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Chemical structure of 1-(1-acetylazetidin-3-yl)-3-(but-3-en-2-yl)thiourea - CSSB21432504997
CSSB21432504997
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Chemical structure of N-(2-{[(but-3-en-2-yl)carbamothioyl]amino}ethyl)propanamide - CSSB01132671848
CSSB01132671848
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Chemical structure of N-(2-{[(but-3-en-2-yl)carbamothioyl]amino}ethyl)-N-methylacetamide - CSSB21432504991
CSSB21432504991
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Substructure Analogs

Similarity Analogs

Chemical structure of N-(3-{[(prop-2-en-1-yl)carbamothioyl]amino}propyl)acetamide - CSSB01991410670
CSSB01991410670
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Chemical structure of N-(2-{[(but-3-en-1-yl)carbamothioyl]amino}ethyl)acetamide - CSSB01393834362
CSSB01393834362
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Chemical structure of N-{[(prop-2-en-1-yl)carbamothioyl]amino}acetamide - CSSB00000003226
CSSB00000003226
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Chemical structure of N-(2-{[(hex-5-en-1-yl)carbamothioyl]amino}ethyl)acetamide - CSSB21432464325
CSSB21432464325
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Chemical structure of N-(3-{[(but-3-en-1-yl)carbamothioyl]amino}propyl)acetamide - CSSB01432636288
CSSB01432636288
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Chemical structure of N-(2-{[(prop-2-en-1-yl)carbamoyl]amino}ethyl)acetamide - CSSB00018617795
CSSB00018617795
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Chemical structure of N-(prop-2-en-1-yl)acetamide - CSSB00000160273
CSSB00000160273
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Similarity Analogs