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Home CSSB02517390609

1-[2-(1,1-difluoroethyl)-1,3-thiazol-5-yl]prop-2-en-1-ol


Structure Info


Chemspace ID
CSSB02517390609 (In-Stock Building Blocks)
IUPAC Name
1-[2-(1,1-difluoroethyl)-1,3-thiazol-5-yl]prop-2-en-1-ol
Mol formula
C8H9F2NOS
Mol weight
205 Da
Catalog Number(s)
BBLS02517390609, BBV-340375718, EN300-54704578, bbls02517390609

Properties

LogP
1.8
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 mg912.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg955.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg999.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,042.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,086.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,127.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,147.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,667.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 1-[2-(1,1-difluoroethyl)-1,3-thiazol-5-yl]-2-methylprop-2-en-1-ol - CSSB02517390565
CSSB02517390565
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Similarity Analogs

Chemical structure of 1-(2-tert-butyl-1,3-thiazol-5-yl)prop-2-en-1-ol - CSSB00154032280
CSSB00154032280
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Chemical structure of 1-[2-(trifluoromethyl)-1,3-thiazol-5-yl]prop-2-en-1-ol - CSSB02127562307
CSSB02127562307
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Chemical structure of 1-[2-(1,1-difluoroethyl)-1,3-thiazol-5-yl]but-3-en-1-ol - CSSB02517390769
CSSB02517390769
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Chemical structure of 1-[2-(1-fluorocyclobutyl)-1,3-thiazol-5-yl]prop-2-en-1-ol - CSSB14985825927
CSSB14985825927
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Chemical structure of 1-[2-(1,1-difluoroethyl)-1,3-thiazol-5-yl]-2-methylpropan-1-ol - CSSB02517390847
CSSB02517390847
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Chemical structure of 1-[2-(1,1-difluoroethyl)-1,3-thiazol-5-yl]ethan-1-ol - CSSB02517391266
CSSB02517391266
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Chemical structure of 1-[2-(1,1-difluoroethyl)-1,3-thiazol-5-yl]-2,2-dimethylpropan-1-ol - CSSB02518605464
CSSB02518605464
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Similarity Analogs