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Home CSSB00150704691

N-{3'-hydroxy-[1,1'-biphenyl]-3-yl}acetamide

Structure Info

Chemspace ID
CSSB00150704691 (In-Stock Building Blocks)
MFCD
MFCD18312905, MFCD18832510
IUPAC Name
N-{3'-hydroxy-[1,1'-biphenyl]-3-yl}acetamide
Mol formula
C14H13NO2
Mol weight
227 Da
Catalog Number(s)
A019135006, A511399, AA00HKQ8, AG00HKT0, AI19916, AR00HLI0, CSC150704691, CSCR01410524241, LAC91048, ST00HM9S, TX00HLYO, Z3244914712, a6_8329_13838, s_271570_18347348_12100448, s_271570____18347348____12100448

Properties

LogP
2.55
Heavy atoms count
17
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.071428571428571
Polar surface area (Å)
49
Hydrogen bond acceptors count
2
Hydrogen bond donors count
2

SDS

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C14H13NO2
Zoom the structure
CSSB00150704691
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Aaron Chemicals LLC12 daysUnited States
To:
95100 mg437.00
Go to cartEnquire
Aaron Chemicals LLC12 daysUnited States
To:
95250 mg575.00
Go to cartEnquire
Aaron Chemicals LLC12 daysUnited States
To:
951 g1,127.00
Go to cartEnquire
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