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Home CSSB20621663106

1-benzoyl-3-(2-bromo-3-methylphenyl)thiourea

Structure Info

Chemspace ID
CSSB20621663106 (In-Stock Building Blocks)
IUPAC Name
1-benzoyl-3-(2-bromo-3-methylphenyl)thiourea
Mol formula
C15H13BrN2OS
Mol weight
349 Da
Catalog Number(s)
A1002158, AD272100

Properties

LogP
4.89
Heavy atoms count
20
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.066
Polar surface area (Å)
41
Hydrogen bond acceptors count
1
Hydrogen bond donors count
2

SDS

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Chemical structure of 1-benzoyl-3-(2-bromo-3-methylphenyl)thiourea (C15H13BrN2OS) - CSSB20621663106
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CSSB20621663106
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Advanced ChemBlocks CN40 daysChina
To:
95100 mg470.00
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Advanced ChemBlocks CN40 daysChina
To:
95250 mg850.00
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Advanced ChemBlocks CN40 daysChina
To:
951 g1,780.00
Go to cartEnquire
Description: N-((2-bromo-3-methylphenyl)carbamothioyl)benzamide
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