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Home CSSB00010876151

2-methoxy-5-(1,3-thiazol-2-yl)benzaldehyde

Structure Info

Chemspace ID
CSSB00010876151 (In-Stock Building Blocks)
MFCD
MFCD25959770, MFCD25959770
IUPAC Name
2-methoxy-5-(1,3-thiazol-2-yl)benzaldehyde
Mol formula
C11H9NO2S
Mol weight
219 Da
Catalog Number(s)
A906950, AR032TXN, BBV-51273983, CSC010876151, EC032VEF, FCH2413738, JH166748, ST032UPF, a6_16857_47506

Properties

LogP
2.21
Heavy atoms count
15
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.09
Polar surface area (Å)
39
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-methoxy-5-(1,3-thiazol-2-yl)benzaldehyde (C11H9NO2S) - CSSB00010876151
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CSSB00010876151
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
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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: 2-methoxy-5-(1,3-thiazol-2-yl)benzaldehyde; CAS: 163257-18-9
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