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Home CSSB06258074402

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


Structure Info


Chemspace ID
CSSB06258074402 (In-Stock Building Blocks)
IUPAC Name
1-[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]prop-2-en-1-ol
Mol formula
C8H9F2NOS
Mol weight
205 Da
Catalog Number(s)
BBLS06258074402, BBV-464066708, EN300-54707130, bbls06258074402

Properties

LogP
1.9
Heavy atoms count
13
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.375
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
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Substructure Analogs

Chemical structure of 1-[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]-2-methylprop-2-en-1-ol - CSSB06258073601
CSSB06258073601
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Similarity Analogs

Chemical structure of 1-(2-tert-butyl-1,3-thiazol-4-yl)prop-2-en-1-ol - CSSB00013447754
CSSB00013447754
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Chemical structure of 1-[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]but-3-en-1-ol - CSSB02517391551
CSSB02517391551
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Chemical structure of 1-[2-(trifluoromethyl)-1,3-thiazol-4-yl]prop-2-en-1-ol - CSSB00116837637
CSSB00116837637
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Chemical structure of 1-[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]ethan-1-ol - CSSB02517391677
CSSB02517391677
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Chemical structure of 1-(2-chloro-1,3-thiazol-4-yl)prop-2-en-1-ol - CSSB21246440256
CSSB21246440256
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Chemical structure of 1-[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]propan-1-ol - CSSB02517391678
CSSB02517391678
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Chemical structure of 1-[2-(1,1-difluoroethyl)-1,3-thiazol-4-yl]-2-methylpropan-1-ol - CSSB02517391681
CSSB02517391681
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Similarity Analogs