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Home CSSB00116408345

(5-bromo-4-methyl-1,3-thiazol-2-yl)(cyclohexyl)methanol


Structure Info


Chemspace ID
CSSB00116408345 (In-Stock Building Blocks)
IUPAC Name
(5-bromo-4-methyl-1,3-thiazol-2-yl)(cyclohexyl)methanol
Mol formula
C11H16BrNOS
Mol weight
290 Da
Catalog Number(s)
BBLS00116408345, BBV-110658602, CSC116408345, EN300-3692178, bbls00116408345

Properties

LogP
3.33
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.727
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 mg624.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg653.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg684.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg713.00
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Enamine Ltd.15 daysUkraine
To:
951 g743.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,454.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,152.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,191.00
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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-bromo-2-methyl-1,3-thiazol-5-yl)(cyclohexyl)methanol - CSSB20636254908
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Chemical structure of 1-(5-bromo-4-methyl-1,3-thiazol-2-yl)ethan-1-ol - CSSB00116408201
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Chemical structure of cyclohexyl(2,4-dimethyl-1,3-thiazol-5-yl)methanol - CSSB00014331719
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