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Home CSSB00116408323

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


Structure Info


Chemspace ID
CSSB00116408323 (In-Stock Building Blocks)
IUPAC Name
1-(5-bromo-4-methyl-1,3-thiazol-2-yl)pentan-1-ol
Mol formula
C9H14BrNOS
Mol weight
264 Da
Catalog Number(s)
BBLS00116408323, BBV-108699227, CSC116408323, EN300-3694997, bbls00116408323

Properties

LogP
2.98
Heavy atoms count
13
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.66666666666667
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 mg624.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg653.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg684.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg713.00
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Enamine Ltd.15 daysUkraine
To:
951 g743.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,454.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,152.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,191.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of (5-bromo-4-methyl-1,3-thiazol-2-yl)(cyclohexyl)methanol - CSSB00116408345
CSSB00116408345
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Chemical structure of 1-(5-bromo-4-methyl-1,3-thiazol-2-yl)butan-1-ol - CSSB00116408210
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Chemical structure of 1-(5-bromo-4-methyl-1,3-thiazol-2-yl)propan-1-ol - CSSB00116408204
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Chemical structure of 1-(4-bromo-5-methyl-1,3-thiazol-2-yl)pentan-1-ol - CSSB20834700934
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Chemical structure of 1-(5-bromo-2-cyclopropyl-1,3-thiazol-4-yl)pentan-1-ol - CSSB20647517201
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Chemical structure of 1-(4-bromo-1,3-thiazol-2-yl)pentan-1-ol - CSSB00013715456
CSSB00013715456
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Chemical structure of 1-(5-bromo-2-methyl-1,3-thiazol-4-yl)pentan-1-ol - CSSB00154001825
CSSB00154001825
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Chemical structure of 1-(5-bromo-4-methyl-1,3-thiazol-2-yl)but-3-en-1-ol - CSSB00116408208
CSSB00116408208
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