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Home CSSB00015082377

Cyclohexyl(2-methoxy-1,3-thiazol-5-yl)methanol


Structure Info


Chemspace ID
CSSB00015082377 (In-Stock Building Blocks)
IUPAC Name
cyclohexyl(2-methoxy-1,3-thiazol-5-yl)methanol
Mol formula
C11H17NO2S
Mol weight
227 Da
Catalog Number(s)
BBLS00015082377, BBV-70732216, CSC015082377, EN300-4582302, bbls00015082377

Properties

LogP
2.7
Heavy atoms count
15
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.727
Polar surface area (Å)
42
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg455.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg477.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg498.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg519.00
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Enamine Ltd.15 daysUkraine
To:
951 g541.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,063.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,572.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,331.00
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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-methoxy-1,3-thiazol-5-yl)propan-1-ol - CSSB00015082403
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Chemical structure of (2-chloro-1,3-thiazol-5-yl)(cyclohexyl)methanol - CSSB21246484934
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