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Home CSSB06583371971

5-[4-hydroxy-3-(trifluoromethyl)phenyl]thiophene-2-carbaldehyde

Structure Info

Chemspace ID
CSSB06583371971 (In-Stock Building Blocks)
IUPAC Name
5-[4-hydroxy-3-(trifluoromethyl)phenyl]thiophene-2-carbaldehyde
Mol formula
C12H7F3O2S
Mol weight
272 Da
Catalog Number(s)
ACIDFQ206, a6_8906_39797

Properties

LogP
3.82
Heavy atoms count
18
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.083
Polar surface area (Å)
37
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 5-[4-hydroxy-3-(trifluoromethyl)phenyl]thiophene-2-carbaldehyde (C12H7F3O2S) - CSSB06583371971
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CSSB06583371971
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
AiFChem CN10 daysChina
To:
95100 mg350.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
95250 mg700.00
Go to cartEnquire
AiFChem CN10 daysChina
To:
951 g1,281.00
Go to cartEnquire
Description: 5-(4-hydroxy-3-(trifluoromethyl)phenyl)thiophene-2-carbaldehyde
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