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Home CSSB00000085148

2,4,6-trimethyl-1,3-benzothiazole


Structure Info


Chemspace ID
CSSB00000085148 (In-Stock Building Blocks)
CAS
80689-37-8
MFCD
MFCD07082698, MFCD18374948
IUPAC Name
2,4,6-trimethyl-1,3-benzothiazole
Mol formula
C10H11NS
Mol weight
177 Da
Catalog Number(s)
AGN-PC-0UHEAT, AKOS006286036, BBV-108662643, BD549168, CSC000085148, EN300-333501, GEA42952, ST00GDP8, T899120, TX00GDE4, Y3529131

Properties

LogP
3.26
Heavy atoms count
12
Rotatable bond count
0
Number of rings
2
Carbon bond saturation, Fsp3
0.3
Polar surface area (Å)
13
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg212.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg317.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg452.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg713.00
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Enamine Ltd.15 daysUkraine
To:
951 g914.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,790.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,650.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,929.00
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Chemical structure of 4,6-dimethyl-1,3-benzothiazol-2-amine - CSSB00000182851
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Chemical structure of 2-hydrazinyl-4,6-dimethyl-1,3-benzothiazole - CSSB00000081546
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Chemical structure of 2-chloro-4,6-dimethyl-1,3-benzothiazole - CSSB00000081781
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Chemical structure of 2,4-dimethyl-1,3-benzothiazole - CSSB00000079995
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Chemical structure of 2-methyl-5-(2,4,6-trimethylphenyl)-1,3-benzothiazole - CSSB06583642411
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