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Home CSSB20819616764

1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]prop-2-yn-1-ol


Structure Info


Chemspace ID
CSSB20819616764 (In-Stock Building Blocks)
IUPAC Name
1-[2-(propan-2-yloxy)-1,3-thiazol-5-yl]prop-2-yn-1-ol
Mol formula
C9H11NO2S
Mol weight
197 Da
Catalog Number(s)
BBLS20819616764, BBV-1698784210, EN300-54718876, bbls20819616764

Properties

LogP
1.58
Heavy atoms count
13
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.444
Polar surface area (Å)
42
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-(propan-2-yloxy)-1,3-thiazol-5-yl]propan-1-ol - CSSB20824004513
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