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Home CSSB00159744648

3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylurea

Structure Info

Chemspace ID
CSSB00159744648 (In-Stock Building Blocks)
MFCD
MFCD01352422
IUPAC Name
3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylurea
Mol formula
C16H12ClN3OS
Mol weight
330 Da
Catalog Number(s)
7247176, AA009YHY, AKOS003268110, AKOS005630363, CSC159744648, CSC160774152, IVK/8075202, LN00593968, OSSL_204982, OSSM_063305, STK447457, STK853370, STOCK3S-82013, UZI/8075202, Y203-8988

Properties

LogP
5.1
Heavy atoms count
22
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
54
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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Chemical structure of 3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-phenylurea (C16H12ClN3OS) - CSSB00159744648
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CSSB00159744648
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AA Blocks CN12 daysChina
To:
905 mg150.70
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Description: N-[4-(4-Chlorophenyl)-2-thiazolyl]-N′-phenylurea; CAS: 121829-02-5
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