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Home CSSB00000029424

2-tert-butyl-1,3-benzothiazole


Structure Info


Chemspace ID
CSSB00000029424 (In-Stock Building Blocks)
MFCD
MFCD00956728
IUPAC Name
2-tert-butyl-1,3-benzothiazole
Mol formula
C11H13NS
Mol weight
191 Da
Catalog Number(s)
17626-88-9, ACM17626889, AKOS006229854, BBV-38266687, CSC000029424, FCH831187, JH178594, LAN-B20404, LQT-B20443, SC-51544, TX00AS0R

Properties

LogP
4.04
Heavy atoms count
13
Rotatable bond count
1
Number of rings
2
Carbon bond saturation, Fsp3
0.363
Polar surface area (Å)
13
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
To:
955 g4,250.00
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Description: CAS: 17626-88-9
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Substructure Analogs

Chemical structure of 2-tert-butyl-1,3-benzothiazol-6-amine - CSSB00000764286
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Chemical structure of 2-(1,3-benzothiazol-2-yl)-2-methylpropanenitrile - CSSB00012353964
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Chemical structure of 2-(1,3-benzothiazol-2-yl)-2-methylpropan-1-amine - CSSB00012350350
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Chemical structure of 1-(1,3-benzothiazol-2-yl)cyclopropane-1-carbonitrile - CSSB00013209233
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Chemical structure of 1-[1-(1,3-benzothiazol-2-yl)cyclopropyl]methanamine dihydrochloride - CSSB03436919654
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Chemical structure of 1-(1,3-benzothiazol-2-yl)cyclopropane-1-carboxylic acid - CSSB00013035067
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Chemical structure of 1-(1,3-benzothiazol-2-yl)cyclopentane-1-carbonitrile - CSSB00007568248
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Substructure Analogs

Similarity Analogs

Chemical structure of 2-(1,3-benzothiazol-2-yl)-2-methylpropanenitrile - CSSB00012353964
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Chemical structure of 2-(1,3-benzothiazol-2-yl)propan-2-amine - CSSB00011217788
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Chemical structure of 2-(1,3-benzothiazol-2-yl)propan-2-ol - CSSB00000687034
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Chemical structure of 2-(1,3-benzothiazol-2-yl)but-3-yn-2-ol - CSSB20830350177
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Chemical structure of 2-(1,3-benzothiazol-2-yl)-3-methylbutan-2-ol - CSSB00112617852
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Chemical structure of 2-(bromodifluoromethyl)-1,3-benzothiazole - CSSB00010204522
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Chemical structure of 1-(1,3-benzothiazol-2-yl)cyclopropane-1-carbonitrile - CSSB00013209233
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