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Home CSSB06256065511

1-(5-cyclopropyl-1,3-thiazol-2-yl)ethan-1-one

Structure Info

Chemspace ID
CSSB06256065511 (In-Stock Building Blocks)
IUPAC Name
1-(5-cyclopropyl-1,3-thiazol-2-yl)ethan-1-one
Mol formula
C8H9NOS
Mol weight
167 Da
Catalog Number(s)
90R0964, BBLS06256065511, BBV-459608313, bbls06256065511, s_271570_11830330_21747886, s_271570____11830330____21747886

Properties

LogP
1.48
Heavy atoms count
11
Rotatable bond count
2
Number of rings
2
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
30
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 1-(5-cyclopropyl-1,3-thiazol-2-yl)ethan-1-one (C8H9NOS) - CSSB06256065511
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CSSB06256065511
 

Items Overall 7 items from 2 suppliers

SupplierLead timeShips fromPurityPackPrice, $Qty
J&W PharmLab, LLC.3 daysUnited States
To:
961 g2,197.80
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J&W PharmLab, LLC.3 daysUnited States
To:
965 g7,697.80
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Description: 1-(5-Cyclopropyl-thiazol-2-yl)-ethanone; CAS: 1638962-48-7
BB4LS US5 daysUnited States
To:
9650 umol2,136.26
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BB4LS US5 daysUnited States
To:
96100 umol2,175.82
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BB4LS US5 daysUnited States
To:
96200 umol2,215.38
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BB4LS US5 daysUnited States
To:
96300 umol2,254.94
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BB4LS US5 daysUnited States
To:
96500 umol2,294.50
Go to cartEnquire
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