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Home CSSB14881155872

2-[2-(difluoromethyl)-1,3-thiazol-5-yl]but-3-en-2-ol


Structure Info


Chemspace ID
CSSB14881155872 (In-Stock Building Blocks)
IUPAC Name
2-[2-(difluoromethyl)-1,3-thiazol-5-yl]but-3-en-2-ol
Mol formula
C8H9F2NOS
Mol weight
205 Da
Catalog Number(s)
BBLS14881155872, BBV-1049674806, EN300-54656155, bbls14881155872

Properties

LogP
1.61
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 mg935.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg979.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg1,024.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,068.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,113.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,185.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,231.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,791.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 2-[2-(difluoromethyl)-1,3-thiazol-5-yl]-3-methylbut-3-en-2-ol - CSSB14882774871
CSSB14882774871
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Similarity Analogs

Chemical structure of 2-[2-(difluoromethyl)-1,3-thiazol-5-yl]propan-2-ol - CSSB14880684317
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Chemical structure of 2-[2-(difluoromethyl)-1,3-thiazol-5-yl]-3-methylbut-3-en-2-ol - CSSB14882774871
CSSB14882774871
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Chemical structure of 2-(2-methyl-1,3-thiazol-5-yl)but-3-en-2-ol - CSSB02516925839
CSSB02516925839
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Chemical structure of 2-(2-chloro-1,3-thiazol-5-yl)but-3-en-2-ol - CSSB21246289288
CSSB21246289288
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Chemical structure of 2-(2-bromo-1,3-thiazol-5-yl)but-3-en-2-ol - CSSB21246281218
CSSB21246281218
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Chemical structure of 2-[2-(difluoromethyl)-1,3-thiazol-5-yl]-3,3-dimethylbutan-2-ol - CSSB14884092278
CSSB14884092278
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Chemical structure of 2-[2-(difluoromethyl)-1,3-thiazol-5-yl]pent-4-en-2-ol - CSSB14883399524
CSSB14883399524
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Similarity Analogs