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Home CSSB20461468444

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


Structure Info


Chemspace ID
CSSB20461468444 (In-Stock Building Blocks)
IUPAC Name
1-(4-chloro-2-methyl-1,3-thiazol-5-yl)but-3-en-1-ol
Mol formula
C8H10ClNOS
Mol weight
204 Da
Catalog Number(s)
BBLS20461468444, BBV-1309814147, EN300-54711765, bbls20461468444

Properties

LogP
2.02
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

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Chemical structure of 1-(2-bromo-4-chloro-1,3-thiazol-5-yl)but-3-en-1-ol - CSSB21246456895
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