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Home CSSB21246433293

1-[5-(thiophen-3-yl)-1,2-oxazol-3-yl]prop-2-yn-1-ol


Structure Info


Chemspace ID
CSSB21246433293 (In-Stock Building Blocks)
IUPAC Name
1-[5-(thiophen-3-yl)-1,2-oxazol-3-yl]prop-2-yn-1-ol
Mol formula
C10H7NO2S
Mol weight
205 Da
Catalog Number(s)
BBLS21246433293, BBV-2100766139, EN300-54710607, bbls21246433293

Properties

LogP
1.44
Heavy atoms count
14
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.1
Polar surface area (Å)
46
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 mg839.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg879.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg920.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg958.00
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Enamine Ltd.15 daysUkraine
To:
951 g999.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,959.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,899.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,299.00
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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-[5-(thiophen-2-yl)-1,2-oxazol-3-yl]prop-2-yn-1-ol - CSSB21246453268
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Chemical structure of 1-[2-(thiophen-3-yl)-1,3-thiazol-4-yl]prop-2-yn-1-ol - CSSB21246411015
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