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Home CSSB14853240236

2-(4-chloro-2-methoxy-1,3-thiazol-5-yl)pentan-2-ol


Structure Info


Chemspace ID
CSSB14853240236 (In-Stock Building Blocks)
IUPAC Name
2-(4-chloro-2-methoxy-1,3-thiazol-5-yl)pentan-2-ol
Mol formula
C9H14ClNO2S
Mol weight
236 Da
Catalog Number(s)
BBLS14853240236, BBV-1020450209, EN300-54723529, bbls14853240236

Properties

LogP
3.01
Heavy atoms count
14
Rotatable bond count
4
Number of rings
1
Carbon bond saturation, Fsp3
0.666
Polar surface area (Å)
42
Hydrogen bond acceptors count
3
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 mg683.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg716.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg748.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg781.00
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Enamine Ltd.15 daysUkraine
To:
951 g813.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,594.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,360.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,499.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 2-(4-chloro-2-methoxy-1,3-thiazol-5-yl)hexan-2-ol - CSSB14853560218
CSSB14853560218
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Similarity Analogs

Chemical structure of 2-(4-chloro-2-methoxy-1,3-thiazol-5-yl)hexan-2-ol - CSSB14853560218
CSSB14853560218
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Chemical structure of 2-(4-chloro-2-methoxy-1,3-thiazol-5-yl)butan-2-ol - CSSB14853423241
CSSB14853423241
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Chemical structure of 2-(4-chloro-2-methoxy-1,3-thiazol-5-yl)pent-4-en-2-ol - CSSB14853533970
CSSB14853533970
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Chemical structure of 2-(2,4-dichloro-1,3-thiazol-5-yl)pentan-2-ol - CSSB02127550169
CSSB02127550169
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Chemical structure of 2-(4-chloro-2-methoxy-1,3-thiazol-5-yl)propan-2-ol - CSSB00137589385
CSSB00137589385
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Chemical structure of 2-(2,4-dichloro-1,3-thiazol-5-yl)hexan-2-ol - CSSB02130048606
CSSB02130048606
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Chemical structure of 2-(4-chloro-2-methoxy-1,3-thiazol-5-yl)-3-methylbut-3-en-2-ol - CSSB21246461129
CSSB21246461129
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Similarity Analogs