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Home CSSB02495357833

2-(5-acetylthiophen-2-yl)-3-phenylprop-2-enenitrile

Structure Info

Chemspace ID
CSSB02495357833 (In-Stock Building Blocks)
MFCD
MFCD00665116
IUPAC Name
2-(5-acetylthiophen-2-yl)-3-phenylprop-2-enenitrile
Mol formula
C15H11NOS
Mol weight
253 Da
Catalog Number(s)
9L-009, AA01XFB2, BG39002, ST01XGUM, TX01XGJI

Properties

LogP
3.63
Heavy atoms count
18
Rotatable bond count
3
Number of rings
2
Carbon bond saturation, Fsp3
0.066
Polar surface area (Å)
41
Hydrogen bond acceptors count
2
Hydrogen bond donors count
0

SDS

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Chemical structure of 2-(5-acetylthiophen-2-yl)-3-phenylprop-2-enenitrile (C15H11NOS) - CSSB02495357833
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CSSB02495357833
 

Items Overall 1 item from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
1st Scientific EU14 daysGermany
To:
90100 mg709.50
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Description: 2-(5-acetyl-2-thienyl)-3-phenylacrylonitrile; CAS: 1164488-99-6
For a custom pack size or bulk
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