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Home CSSB06258073601

1-[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]-2-methylprop-2-en-1-ol


Structure Info


Chemspace ID
CSSB06258073601 (In-Stock Building Blocks)
IUPAC Name
1-[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]-2-methylprop-2-en-1-ol
Mol formula
C9H11F2NOS
Mol weight
219 Da
Catalog Number(s)
BBLS06258073601, BBV-464064605, EN300-54707135, bbls06258073601

Properties

LogP
2.15
Heavy atoms count
14
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.444
Polar surface area (Å)
33
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 mg924.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg968.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,012.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,056.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,100.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,155.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,189.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,729.00
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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-(1,1-difluoroethyl)-1,3-thiazol-4-yl]ethan-1-ol - CSSB02517391677
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Chemical structure of 1-[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]but-3-en-1-ol - CSSB02517391551
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Chemical structure of 1-[4-(1,1-difluoroethyl)-1,3-thiazol-2-yl]-2-methylprop-2-en-1-ol - CSSB02517635620
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Chemical structure of 1-(2-chloro-1,3-thiazol-4-yl)-2-methylprop-2-en-1-ol - CSSB21246440261
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