ethyl 2-(ethoxycarbonylamino)-3-phenylprop-2-enoate

Modify Date: 2024-04-07 18:01:46

ethyl 2-(ethoxycarbonylamino)-3-phenylprop-2-enoate Structure
ethyl 2-(ethoxycarbonylamino)-3-phenylprop-2-enoate structure
 Common Name ethyl 2-(ethoxycarbonylamino)-3-phenylprop-2-enoate
CAS Number 50685-10-4 Molecular Weight 263.28900
Density N/A Boiling Point N/A
Molecular Formula C14H17NO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name ethyl 2-(ethoxycarbonylamino)-3-phenylprop-2-enoate

 Chemical & Physical Properties

Molecular Formula C14H17NO4
Molecular Weight 263.28900
Exact Mass 263.11600
PSA 68.12000
LogP 2.54110
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
2-[[(1-Methyl-4-piperidinyl)methyl]amino]-4-pyridinecarbonitrile
1273735-92-4
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[3-(morpholin-4-yl)-6-oxopyridazin-1(6H)-yl]acetamide
1282117-74-1
Methyl({[(3R)-piperidin-3-yl]methyl})amine
1867569-10-5
1-[4-(3-Hydroxyphenyl)-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-7-yl]propan-1-one
1007207-02-4
3,5-Dichloro-4-(methoxymethyl)pyridine
2379321-54-5
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
Ethyl 2-(1,6-dihydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetate
1196474-89-1
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
Chemsrc provides CAS#:50685-10-4 MSDS, density, melting point, boiling point, structure, etc. Its name is ethyl 2-(ethoxycarbonylamino)-3-phenylprop-2-enoate>> amp version: ethyl 2-(ethoxycarbonylamino)-3-phenylprop-2-enoate

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved