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Home CSSB20636250786

1-(4-bromo-2-methyl-1,3-thiazol-5-yl)but-3-en-1-ol


Structure Info


Chemspace ID
CSSB20636250786 (In-Stock Building Blocks)
IUPAC Name
1-(4-bromo-2-methyl-1,3-thiazol-5-yl)but-3-en-1-ol
Mol formula
C8H10BrNOS
Mol weight
248 Da
Catalog Number(s)
BBLS20636250786, BBV-1502361421, EN300-54718778, bbls20636250786

Properties

LogP
2.17
Heavy atoms count
12
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 mg839.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg879.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg920.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg958.00
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Enamine Ltd.15 daysUkraine
To:
951 g999.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,959.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,899.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,299.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 1-[4-bromo-2-(trifluoromethyl)-1,3-thiazol-5-yl]but-3-en-1-ol - CSSB21246431292
CSSB21246431292
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Similarity Analogs

Chemical structure of 1-(2,4-dibromo-1,3-thiazol-5-yl)but-3-en-1-ol - CSSB21246425168
CSSB21246425168
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Chemical structure of 1-(2,4-dimethyl-1,3-thiazol-5-yl)but-3-en-1-ol - CSSB00014331695
CSSB00014331695
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Chemical structure of 1-(5-bromo-2-methyl-1,3-thiazol-4-yl)but-3-en-1-ol - CSSB00153779375
CSSB00153779375
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Chemical structure of 1-(4-bromo-5-methyl-1,3-thiazol-2-yl)but-3-en-1-ol - CSSB20834580237
CSSB20834580237
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Chemical structure of 1-(4-bromo-2-methyl-1,3-thiazol-5-yl)propan-1-ol - CSSB20636250781
CSSB20636250781
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Chemical structure of 1-(4-bromo-2-methyl-1,3-thiazol-5-yl)prop-2-en-1-ol - CSSB20636542589
CSSB20636542589
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Chemical structure of 1-(4-chloro-2-methyl-1,3-thiazol-5-yl)but-3-en-1-ol - CSSB20461468444
CSSB20461468444
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Similarity Analogs