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Home CSSB10524179820

3-(1,3-benzothiazol-2-yl)-4-methoxybenzaldehyde

Structure Info

Chemspace ID
CSSB10524179820 (In-Stock Building Blocks)
IUPAC Name
3-(1,3-benzothiazol-2-yl)-4-methoxybenzaldehyde
Mol formula
C15H11NO2S
Mol weight
269 Da
Catalog Number(s)
AR033B0Y, EC033CHQ, ST033BSQ, a6_110564_10299

Properties

LogP
3.69
Heavy atoms count
19
Rotatable bond count
3
Number of rings
3
Carbon bond saturation, Fsp3
0.066
Polar surface area (Å)
39
Hydrogen bond acceptors count
3
Hydrogen bond donors count
0

SDS

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Chemical structure of 3-(1,3-benzothiazol-2-yl)-4-methoxybenzaldehyde (C15H11NO2S) - CSSB10524179820
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CSSB10524179820
 

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-(1,3-benzothiazol-2-yl)-4-methoxybenzaldehyde; CAS: 1375151-28-2
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