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Home CSSB20477124896

3-[4-(1,3-benzoxazol-2-yl)phenyl]prop-2-enoic acid

Structure Info

Chemspace ID
CSSB20477124896 (In-Stock Building Blocks)
IUPAC Name
3-[4-(1,3-benzoxazol-2-yl)phenyl]prop-2-enoic acid
Mol formula
C16H11NO3
Mol weight
265 Da
Catalog Number(s)
AR0331TG, BBV-1326692654, EC0333A8, ST0332L8

Properties

LogP
3.51
Heavy atoms count
20
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
63
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 3-[4-(1,3-benzoxazol-2-yl)phenyl]prop-2-enoic acid (C16H11NO3) - CSSB20477124896
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CSSB20477124896
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: 3-[4-(1,3-benzoxazol-2-yl)phenyl]prop-2-enoicacid; CAS: 67014-70-4
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