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Home CSSB20685273234

1-(4-methoxy-5-methyl-1,3-thiazol-2-yl)butan-1-ol


Structure Info


Chemspace ID
CSSB20685273234 (In-Stock Building Blocks)
IUPAC Name
1-(4-methoxy-5-methyl-1,3-thiazol-2-yl)butan-1-ol
Mol formula
C9H15NO2S
Mol weight
201 Da
Catalog Number(s)
BBLS20685273234, BBV-1555190124, EN300-54697781, bbls20685273234

Properties

LogP
2.56
Heavy atoms count
13
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 mg900.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg943.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg986.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg1,027.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,070.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,100.00
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Enamine Ltd.15 daysUkraine
To:
955 g3,105.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,606.00
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For a custom pack size or bulk
please drop us a line:Enquire

Substructure Analogs

Chemical structure of 1-(4-methoxy-5-methyl-1,3-thiazol-2-yl)pentan-1-ol - CSSB20686448289
CSSB20686448289
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Similarity Analogs

Chemical structure of 1-(4-methoxy-5-methyl-1,3-thiazol-2-yl)pentan-1-ol - CSSB20686448289
CSSB20686448289
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Chemical structure of 1-(4-methoxy-5-methyl-1,3-thiazol-2-yl)propan-1-ol - CSSB20686448283
CSSB20686448283
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Chemical structure of 1-(4-methoxy-5-methyl-1,3-thiazol-2-yl)but-3-en-1-ol - CSSB20685273232
CSSB20685273232
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Chemical structure of 1-(4-bromo-5-methyl-1,3-thiazol-2-yl)butan-1-ol - CSSB20834580238
CSSB20834580238
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Chemical structure of 1-(4-methoxy-5-methyl-1,3-thiazol-2-yl)ethan-1-ol - CSSB20686448282
CSSB20686448282
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Chemical structure of 1-(3,5-dimethoxy-1,2-thiazol-4-yl)butan-1-ol - CSSB00116816193
CSSB00116816193
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Chemical structure of 1-[5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]butan-1-ol - CSSB02518847205
CSSB02518847205
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