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Home CSSB00020652191

N-[3,5-bis(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine


Structure Info


Chemspace ID
CSSB00020652191 (In-Stock Building Blocks)
MFCD
MFCD00111253
IUPAC Name
N-[3,5-bis(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine
Mol formula
C15H8F6N2S
Mol weight
362 Da
Catalog Number(s)
BTB01592, CSC020652191, SC-57041

Properties

LogP
5.99
Heavy atoms count
24
Rotatable bond count
4
Number of rings
3
Carbon bond saturation, Fsp3
0.133
Polar surface area (Å)
25
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
StruChem CO., LTD10 daysChina
To:
952 g1,284.00
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For a custom pack size or bulk
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Substructure Analogs

Chemical structure of N-[3,5-bis(trifluoromethyl)phenyl]-6-chloro-1,3-benzothiazol-2-amine - CSSB00020652192
CSSB00020652192
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Chemical structure of N-[3,5-bis(trifluoromethyl)phenyl]-6-methoxy-1,3-benzothiazol-2-amine - CSSB00020652193
CSSB00020652193
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Similarity Analogs

Chemical structure of N-[4-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652118
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Chemical structure of N-[3-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine - CSSB00020652082
CSSB00020652082
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Chemical structure of N-[2-chloro-5-(trifluoromethyl)phenyl]-1,3-benzothiazol-2-amine - CSSB00000680914
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Chemical structure of N-(4-tert-butylphenyl)-1,3-benzothiazol-2-amine - CSSB00020652112
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Chemical structure of N-[3,5-bis(trifluoromethyl)phenyl]-6-chloro-1,3-benzothiazol-2-amine - CSSB00020652192
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Chemical structure of N-(4-fluorophenyl)-1,3-benzothiazol-2-amine - CSSB00000593399
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Chemical structure of N-phenyl-1,3-benzothiazol-2-amine - CSSB00000265855
CSSB00000265855
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