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Home CSSB00121655228

1-[2-(2-methylphenoxy)acetyl]-3-(2-methylphenyl)thiourea

Structure Info

Chemspace ID
CSSB00121655228 (In-Stock Building Blocks)
MFCD
MFCD03079524
IUPAC Name
1-[2-(2-methylphenoxy)acetyl]-3-(2-methylphenyl)thiourea
Mol formula
C17H18N2O2S
Mol weight
314 Da
Catalog Number(s)
6943475, AA029CZ9, AN-465/40769520, BL95857, CSC121655228, LN01196332, ST029EIT, TX029E7P

Properties

LogP
4.3
Heavy atoms count
22
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.176
Polar surface area (Å)
50
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of 1-[2-(2-methylphenoxy)acetyl]-3-(2-methylphenyl)thiourea (C17H18N2O2S) - CSSB00121655228
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CSSB00121655228
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific LLC14 daysUnited States
To:
9010 mg245.30
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Description: N-[(2-methylphenoxy)acetyl]-N'-(2-methylphenyl)thiourea; CAS: 433329-90-9
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