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Home CSSB02518847205

1-[5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]butan-1-ol


Structure Info


Chemspace ID
CSSB02518847205 (In-Stock Building Blocks)
IUPAC Name
1-[5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]butan-1-ol
Mol formula
C9H12F3NOS
Mol weight
239 Da
Catalog Number(s)
BBLS02518847205, BBV-340913880, EN300-54717472, bbls02518847205

Properties

LogP
3.38
Heavy atoms count
15
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.666
Polar surface area (Å)
33
Hydrogen bond acceptors count
2
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 mg2,027.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg2,123.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg2,220.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg2,316.00
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Enamine Ltd.15 daysUkraine
To:
951 g2,412.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g4,728.00
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Enamine Ltd.15 daysUkraine
To:
955 g6,996.00
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Enamine Ltd.15 daysUkraine
To:
9510 g10,375.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of 1-[2-methyl-4-(trifluoromethyl)-1,3-thiazol-5-yl]butan-1-ol - CSSB21246434962
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Chemical structure of 1-[5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]ethan-1-ol - CSSB00118359303
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Chemical structure of 2-methyl-1-[5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]propan-1-ol - CSSB02518841855
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Chemical structure of 1-(4-bromo-5-methyl-1,3-thiazol-2-yl)butan-1-ol - CSSB20834580238
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