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Home CSSB01804894896

N-{1-[2-(ethoxymethyl)-4-methyl-1,3-thiazol-5-yl]ethyl}prop-2-enamide


Structure Info


Chemspace ID
CSSB01804894896 (In-Stock Building Blocks)
IUPAC Name
N-{1-[2-(ethoxymethyl)-4-methyl-1,3-thiazol-5-yl]ethyl}prop-2-enamide
Mol formula
C12H18N2O2S
Mol weight
254 Da
Catalog Number(s)
BBLS01804894896, CSCR01804894896, EN300-45756001, Z3024764892, bbls01804894896

Properties

LogP
1.32
Heavy atoms count
17
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.5
Polar surface area (Å)
51
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 mg864.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg904.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg946.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg987.00
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Enamine Ltd.15 daysUkraine
To:
951 g1,027.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g2,014.00
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Enamine Ltd.15 daysUkraine
To:
955 g2,981.00
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Enamine Ltd.15 daysUkraine
To:
9510 g4,421.00
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For a custom pack size or bulk
please drop us a line:Enquire

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Chemical structure of N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]prop-2-enamide - CSSB00011426725
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Chemical structure of N-[1-(5-ethyl-1,3-thiazol-2-yl)ethyl]prop-2-enamide - CSSB00013312897
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Chemical structure of ethyl 4-methyl-2-[1-(prop-2-enamido)ethyl]-1,3-thiazole-5-carboxylate - CSSB01776937888
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Chemical structure of N-{1-[5-(ethoxymethyl)-1,2,4-oxadiazol-3-yl]ethyl}prop-2-enamide - CSSB01993322959
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