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Home CSSB20605288456

1-[2-(1-methoxyethyl)-1,3-thiazol-5-yl]pentan-1-ol


Structure Info


Chemspace ID
CSSB20605288456 (In-Stock Building Blocks)
IUPAC Name
1-[2-(1-methoxyethyl)-1,3-thiazol-5-yl]pentan-1-ol
Mol formula
C11H19NO2S
Mol weight
229 Da
Catalog Number(s)
BBLS20605288456, BBV-1456398236, EN300-54714893, bbls20605288456

Properties

LogP
2.34
Heavy atoms count
15
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.727
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 mg586.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg615.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg644.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg671.00
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Enamine Ltd.15 daysUkraine
To:
951 g699.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,370.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,028.00
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Enamine Ltd.15 daysUkraine
To:
9510 g3,007.00
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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-(methoxymethyl)-1,3-thiazol-5-yl]pentan-1-ol - CSSB15019612193
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