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Home CSSB06580927438

Ethyl 3-(3,5-di-tert-butylphenyl)prop-2-enoate

Structure Info

Chemspace ID
CSSB06580927438 (In-Stock Building Blocks)
IUPAC Name
ethyl 3-(3,5-di-tert-butylphenyl)prop-2-enoate
Mol formula
C19H28O2
Mol weight
288 Da
Catalog Number(s)
AR0334VT, EC0336CL, ST0335NL, a6_67666_4963, s_271570____23860952____15258562

Properties

LogP
5.96
Heavy atoms count
21
Rotatable bond count
6
Number of rings
1
Carbon bond saturation, Fsp3
0.526
Polar surface area (Å)
26
Hydrogen bond acceptors count
1
Hydrogen bond donors count
0

SDS

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Chemical structure of Ethyl 3-(3,5-di-tert-butylphenyl)prop-2-enoate (C19H28O2) - CSSB06580927438
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CSSB06580927438
 

Items Overall 3 items from 1 supplier

SupplierLead timeShips fromPurityPackPrice, $Qty
Accel Scientific, S.L.20 daysChina
To:
95100 mg584.10
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
95250 mg768.90
Go to cartEnquire
Accel Scientific, S.L.20 daysChina
To:
951 g1,505.90
Go to cartEnquire
Description: ethyl3-(3,5-ditert-butylphenyl)prop-2-enoate; CAS: 139087-50-6
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