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Home CSSB21246420006

1-[2-(pyridin-2-yl)-1,3-thiazol-5-yl]propan-1-ol


Structure Info


Chemspace ID
CSSB21246420006 (In-Stock Building Blocks)
IUPAC Name
1-[2-(pyridin-2-yl)-1,3-thiazol-5-yl]propan-1-ol
Mol formula
C11H12N2OS
Mol weight
220 Da
Catalog Number(s)
BBLS21246420006, BBV-2100741243, EN300-54701536, bbls21246420006

Properties

LogP
2.13
Heavy atoms count
15
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.272
Polar surface area (Å)
46
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 mg719.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg755.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg789.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg823.00
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Enamine Ltd.15 daysUkraine
To:
951 g857.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,680.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,485.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,683.00
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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-(pyridin-3-yl)-1,3-thiazol-5-yl]propan-1-ol - CSSB21246417579
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Chemical structure of 1-[2-(pyridin-2-yl)-1,3-thiazol-5-yl]prop-2-en-1-ol - CSSB21246420005
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Chemical structure of 1-[5-(pyridin-2-yl)thiophen-2-yl]propan-1-ol - CSSB03555008509
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