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Home CSSB00121706698

1-benzoyl-3-(3,4-dimethoxyphenyl)thiourea

Structure Info

Chemspace ID
CSSB00121706698 (In-Stock Building Blocks)
MFCD
MFCD02578393
IUPAC Name
1-benzoyl-3-(3,4-dimethoxyphenyl)thiourea
Mol formula
C16H16N2O3S
Mol weight
316 Da
Catalog Number(s)
6320378, A1002115, AA02M6N6, AG-690/15428841, BR94174, CSC121706698, OSSK_323628, ST02M86Q, STK018724, TX02M7VM

Properties

LogP
3.29
Heavy atoms count
22
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.125
Polar surface area (Å)
60
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of 1-benzoyl-3-(3,4-dimethoxyphenyl)thiourea (C16H16N2O3S) - CSSB00121706698
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CSSB00121706698
 

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-[(3,4-dimethoxyphenyl)carbamothioyl]benzamide; CAS: 65069-48-9
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