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Home CSSB00025727698

1-(4-nitrophenyl)-3-{[(prop-2-en-1-yl)carbamothioyl]amino}thiourea

Structure Info

Chemspace ID
CSSB00025727698 (In-Stock Building Blocks)
MFCD
MFCD01567591
IUPAC Name
1-(4-nitrophenyl)-3-{[(prop-2-en-1-yl)carbamothioyl]amino}thiourea
Mol formula
C11H13N5O2S2
Mol weight
311 Da
Catalog Number(s)
169018, AGNPC-0WB21V, BD01647981, CRB54368, CSC025727698, CSCR00064723125, MS-7850, N170460, TX00IUNN, Y3598325, Z45783837, s_8____82655____83768

Properties

LogP
2.63
Heavy atoms count
20
Rotatable bond count
5
Number of rings
1
Carbon bond saturation, Fsp3
0.09
Polar surface area (Å)
91
Hydrogen bond acceptors count
2
Hydrogen bond donors count
4

SDS

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Chemical structure of 1-(4-nitrophenyl)-3-{[(prop-2-en-1-yl)carbamothioyl]amino}thiourea (C11H13N5O2S2) - CSSB00025727698
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CSSB00025727698
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Key Organics Limited (BIONET)10 daysUnited Kingdom
To:
90500 mg566.50
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