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Home CSSB00135440285

(2E)-N-methyl-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enamide

Structure Info

Chemspace ID
CSSB00135440285 (In-Stock Building Blocks)
MFCD
MFCD30299179
IUPAC Name
(2E)-N-methyl-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enamide
Mol formula
C8H10N2OS
Mol weight
182 Da
Catalog Number(s)
BBLS00135440285, BBV-94270234, CSC135440285, EN300-26552810, FCH5995506, bbls00135440285

Properties

LogP
0.48
Heavy atoms count
12
Rotatable bond count
2
Number of rings
1
Carbon bond saturation, Fsp3
0.25
Polar surface area (Å)
42
Hydrogen bond acceptors count
2
Hydrogen bond donors count
1

SDS

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Chemical structure of (2E)-N-methyl-3-(4-methyl-1,3-thiazol-5-yl)prop-2-enamide (C8H10N2OS) - CSSB00135440285
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CSSB00135440285
 

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg839.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg879.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg920.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg958.00
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Enamine Ltd.15 daysUkraine
To:
951 g999.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,959.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,899.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,299.00
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