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Home CSSB21246389018

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


Structure Info


Chemspace ID
CSSB21246389018 (In-Stock Building Blocks)
IUPAC Name
2-(2-chloro-4-methyl-1,3-thiazol-5-yl)pent-4-en-2-ol
Mol formula
C9H12ClNOS
Mol weight
218 Da
Catalog Number(s)
BBLS21246389018, BBV-2100920135, EN300-54723041, bbls21246389018

Properties

LogP
2.4
Heavy atoms count
13
Rotatable bond count
3
Number of rings
1
Carbon bond saturation, Fsp3
0.444
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 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
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Substructure Analogs

Chemical structure of tert-butyl 2-chloro-7-hydroxy-7-(prop-2-en-1-yl)-4H,5H,6H,7H-[1,3]thiazolo[4,5-c]pyridine-5-carboxylate - CSSB21246290888
CSSB21246290888
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Similarity Analogs

Chemical structure of 2-(2,4-dichloro-1,3-thiazol-5-yl)pent-4-en-2-ol - CSSB02127550536
CSSB02127550536
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Chemical structure of 2-(2,4-dimethyl-1,3-thiazol-5-yl)pent-4-en-2-ol - CSSB00154262308
CSSB00154262308
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Chemical structure of 2-(4-methyl-1,2,3-thiadiazol-5-yl)pent-4-en-2-ol - CSSB21017606411
CSSB21017606411
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Chemical structure of 2-(2-chloro-4-methyl-1,3-thiazol-5-yl)butan-2-ol - CSSB21246393551
CSSB21246393551
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Chemical structure of 2-(2-ethyl-4-methyl-1,3-thiazol-5-yl)pent-4-en-2-ol - CSSB06443325859
CSSB06443325859
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Chemical structure of 2-(2-chloro-1,3-thiazol-5-yl)pent-4-en-2-ol - CSSB21246289289
CSSB21246289289
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Chemical structure of 2-(2-chloro-4-methyl-1,3-thiazol-5-yl)hexan-2-ol - CSSB21246459283
CSSB21246459283
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