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Home CSSB21332040969

N-{[5-(4-chlorophenyl)thiophen-2-yl]methyl}prop-2-enamide


Structure Info


Chemspace ID
CSSB21332040969 (In-Stock Building Blocks)
IUPAC Name
N-{[5-(4-chlorophenyl)thiophen-2-yl]methyl}prop-2-enamide
Mol formula
C14H12ClNOS
Mol weight
278 Da
Catalog Number(s)
BBLS21332040969, EN300-54544904, bbls21332040969

Properties

LogP
3.84
Heavy atoms count
18
Rotatable bond count
4
Number of rings
2
Carbon bond saturation, Fsp3
0.071
Polar surface area (Å)
29
Hydrogen bond acceptors count
1
Hydrogen bond donors count
1

SDS

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If you wish to request SDS before ordering, please contact us at [email protected]

Items Overall 8 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Enamine Ltd.15 daysUkraine
To:
9550 mg455.00
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Enamine Ltd.15 daysUkraine
To:
95100 mg477.00
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Enamine Ltd.15 daysUkraine
To:
95250 mg498.00
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Enamine Ltd.15 daysUkraine
To:
95500 mg519.00
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Enamine Ltd.15 daysUkraine
To:
951 g541.00
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Enamine Ltd.15 daysUkraine
To:
952.5 g1,063.00
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Enamine Ltd.15 daysUkraine
To:
955 g1,572.00
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Enamine Ltd.15 daysUkraine
To:
9510 g2,331.00
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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-{[4-(4-chlorophenyl)-1,3-thiazol-2-yl]methyl}prop-2-enamide - CSSB00697464249
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