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Home CSSB21246281218

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


Structure Info


Chemspace ID
CSSB21246281218 (In-Stock Building Blocks)
IUPAC Name
2-(2-bromo-1,3-thiazol-5-yl)but-3-en-2-ol
Mol formula
C7H8BrNOS
Mol weight
234 Da
Catalog Number(s)
BBLS21246281218, BBV-2100934157, EN300-54639005, bbls21246281218

Properties

LogP
2.13
Heavy atoms count
11
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.285
Polar surface area (Å)
33
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg455.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg477.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg498.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg519.00
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Enamine Ltd.15 daysUkraine
To:
951 g541.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,063.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,572.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,331.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 2-(2-bromo-1,3-thiazol-5-yl)-3-methylbut-3-en-2-ol - CSSB21246281220
CSSB21246281220
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Chemical structure of 3-(2-bromo-1,3-thiazol-5-yl)pent-1-en-3-ol - CSSB21246391286
CSSB21246391286
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Chemical structure of 3-(2-bromo-1,3-thiazol-5-yl)-2-methylpent-1-en-3-ol - CSSB21246470275
CSSB21246470275
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Chemical structure of 2-bromo-7-ethenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol - CSSB21246281240
CSSB21246281240
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Chemical structure of 2-bromo-7-(prop-1-en-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-ol - CSSB21246281812
CSSB21246281812
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Chemical structure of tert-butyl 2-bromo-7-ethenyl-7-hydroxy-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylate - CSSB21246281184
CSSB21246281184
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Chemical structure of tert-butyl 2-bromo-7-hydroxy-7-(prop-1-en-2-yl)-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylate - CSSB21246281182
CSSB21246281182
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Similarity Analogs

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 3-(2-bromo-1,3-thiazol-5-yl)pent-1-en-3-ol - CSSB21246391286
CSSB21246391286
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Chemical structure of 2-[2-(difluoromethyl)-1,3-thiazol-5-yl]but-3-en-2-ol - CSSB14881155872
CSSB14881155872
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Chemical structure of 2-(2-bromo-1,3-thiazol-5-yl)propan-2-ol - CSSB00016076510
CSSB00016076510
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Chemical structure of 2-(5-bromo-1,3-thiazol-2-yl)but-3-en-2-ol - CSSB21246280151
CSSB21246280151
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Chemical structure of 2-(4,5-dibromothiophen-2-yl)but-3-en-2-ol - CSSB02516766649
CSSB02516766649
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Similarity Analogs