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Home CSSB21245776279

4-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-thiazol-2-amine


Structure Info


Chemspace ID
CSSB21245776279 (In-Stock Building Blocks)
IUPAC Name
4-{[4-(trifluoromethoxy)phenyl]methyl}-1,3-thiazol-2-amine
Mol formula
C11H9F3N2OS
Mol weight
274 Da
Catalog Number(s)
BBLS21245776279, BBV-2100382145, EN300-54661898, bbls21245776279

Properties

LogP
3.88
Heavy atoms count
18
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.18181818181818
Polar surface area (Å)
48
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg767.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg804.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg840.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg877.00
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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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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 4-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine - CSSB00000407145
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Chemical structure of 4-[(4-methylphenyl)methyl]-1,3-thiazol-2-amine - CSSB00011281168
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