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Home CSSB21246404291

1-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]prop-2-yn-1-ol


Structure Info


Chemspace ID
CSSB21246404291 (In-Stock Building Blocks)
IUPAC Name
1-[2-(pyridin-2-yl)-1,3-thiazol-4-yl]prop-2-yn-1-ol
Mol formula
C11H8N2OS
Mol weight
216 Da
Catalog Number(s)
BBLS21246404291, BBV-2100736237, EN300-54688171, bbls21246404291

Properties

LogP
1.58
Heavy atoms count
15
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.09
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 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-(pyridin-2-yl)-1,3-thiazol-4-yl]prop-2-en-1-ol - CSSB21246404292
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Chemical structure of 1-[2-(pyridin-2-yl)-1,3-thiazol-5-yl]prop-2-yn-1-ol - CSSB21246429059
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Chemical structure of [2-(pyridin-2-yl)-1,3-thiazol-4-yl]methanol - CSSB00000747816
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