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Home CSSB00012101175

1-(2-phenyl-1,3-thiazol-4-yl)ethan-1-ol

Structure Info

Chemspace ID
CSSB00012101175 (In-Stock Building Blocks)
MFCD
MFCD20354852, MFCD20354852
IUPAC Name
1-(2-phenyl-1,3-thiazol-4-yl)ethan-1-ol
Mol formula
C11H11NOS
Mol weight
205 Da
Catalog Number(s)
BBLS00012101175, BBV-38851789, CSC012101175, EN300-5085357, FCH4789490, bbls00012101175

Properties

LogP
2.54
Heavy atoms count
14
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.181
Polar surface area (Å)
33
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of 1-(2-phenyl-1,3-thiazol-4-yl)ethan-1-ol (C11H11NOS) - CSSB00012101175
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CSSB00012101175
 

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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