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Home CSSB06590692479

7-(2,3,4-trifluorophenyl)-1,3-benzoxazol-2-amine

Structure Info

Chemspace ID
CSSB06590692479 (In-Stock Building Blocks)
IUPAC Name
7-(2,3,4-trifluorophenyl)-1,3-benzoxazol-2-amine
Mol formula
C13H7F3N2O
Mol weight
264 Da
Catalog Number(s)
ACEMZC685, H94674, PV-007574052110, a6_6812_44525, s_271570_13419810_21748560, s_271570____13419810____21748560

Properties

LogP
3.25
Heavy atoms count
19
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0
Polar surface area (Å)
52
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 7-(2,3,4-trifluorophenyl)-1,3-benzoxazol-2-amine (C13H7F3N2O) - CSSB06590692479
Zoom the structure
CSSB06590692479
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg364.00
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AiFChem CN10 daysChina
To:
95250 mg725.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g2,174.00
Go to cartEnquire
Description: 7-(2,3,4-trifluorophenyl)benzo[d]oxazol-2-amine
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