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Home CSSB02496269845

1-(2-ethoxy-1,3-thiazol-5-yl)pentan-1-ol

Structure Info

Chemspace ID
CSSB02496269845 (In-Stock Building Blocks)
IUPAC Name
1-(2-ethoxy-1,3-thiazol-5-yl)pentan-1-ol
Mol formula
C10H17NO2S
Mol weight
215 Da
Catalog Number(s)
BBLS02496269845, BBV-302894496, EN300-54702933, bbls02496269845

Properties

LogP
2.71
Heavy atoms count
14
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.7
Polar surface area (Å)
42
Hydrogen bond acceptors count
3
Hydrogen bond donors count
1

SDS

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Chemical structure of 1-(2-ethoxy-1,3-thiazol-5-yl)pentan-1-ol (C10H17NO2S) - CSSB02496269845
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CSSB02496269845
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg539.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg564.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg592.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg617.00
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Enamine Ltd.15 daysUkraine
To:
951 g642.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,258.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,862.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,762.00
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