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Home CSSB00004892667

4-(6-methyl-1,3-benzothiazol-2-yl)benzene-1,2-diol

Structure Info

Chemspace ID
CSSB00004892667 (In-Stock Building Blocks)
MFCD
MFCD30291799
IUPAC Name
4-(6-methyl-1,3-benzothiazol-2-yl)benzene-1,2-diol
Mol formula
C14H11NO2S
Mol weight
257 Da
Catalog Number(s)
ABA-8965384, AG0006GB, AR00075B, BBV-58500658, CSC004892667, EC0008M3, ST0007X3, TX0007LZ

Properties

LogP
4.04
Heavy atoms count
18
Rotatable bond count
1
Number of rings
3
Carbon bond saturation, Fsp3
0.071
Polar surface area (Å)
53
Hydrogen bond acceptors count
3
Hydrogen bond donors count
2

SDS

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Chemical structure of 4-(6-methyl-1,3-benzothiazol-2-yl)benzene-1,2-diol (C14H11NO2S) - CSSB00004892667
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CSSB00004892667
 

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
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Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: 1,2-Benzenediol, 4-(6-methyl-2-benzothiazolyl)-; CAS: 10205-68-2
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