5814-37-9,MFCD03411526
Catalog No.:AA00EKCJ

5814-37-9 | ethyl 4-(4-methylphenyl)-2,4-dioxobutanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$13.00   $9.00
- +
1g
97%
in stock  
$32.00   $22.00
- +
5g
97%
in stock  
$91.00   $64.00
- +
25g
97%
in stock  
$289.00   $203.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EKCJ
Chemical Name:
ethyl 4-(4-methylphenyl)-2,4-dioxobutanoate
CAS Number:
5814-37-9
Molecular Formula:
C13H14O4
Molecular Weight:
234.2479
MDL Number:
MFCD03411526
SMILES:
CCOC(=O)C(=O)CC(=O)c1ccc(cc1)C
Properties
Computed Properties
 
Complexity:
301  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:5814-37-9 Molecular Formula|5814-37-9 MDL|5814-37-9 SMILES|5814-37-9 ethyl 4-(4-methylphenyl)-2,4-dioxobutanoate
Catalog No.: AA00EKCJ
5814-37-9,MFCD03411526
5814-37-9 | ethyl 4-(4-methylphenyl)-2,4-dioxobutanoate
Pack Size: 250mg
Purity: 97%
in stock
$13.00 $9.00
Pack Size: 1g
Purity: 97%
in stock
$32.00 $22.00
Pack Size: 5g
Purity: 97%
in stock
$91.00 $64.00
Pack Size: 25g
Purity: 97%
in stock
$289.00 $203.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EKCJ
Chemical Name: ethyl 4-(4-methylphenyl)-2,4-dioxobutanoate
CAS Number: 5814-37-9
Molecular Formula: C13H14O4
Molecular Weight: 234.2479
MDL Number: MFCD03411526
SMILES: CCOC(=O)C(=O)CC(=O)c1ccc(cc1)C
Properties
Complexity: 301  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.2  
Building Blocks More >
5825-63-8
5825-63-8
1-Methanesulfonylindoline
AA00EKLU | MFCD09033497
62009-07-8
62009-07-8
5-Nitropyridine-3-sulfonaMide
AA00EKQI | MFCD21604104
56311-39-8
56311-39-8
5-tert-Butyl-2-furoic acid
AA00EKZQ | MFCD00094279
57946-90-4
57946-90-4
2-Bromo-4-(Methylsulfonyl)aniline
AA00ELB4 | MFCD09800837
631911-09-6
631911-09-6
3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzamide
AA00ELL1 | MFCD18732747
63632-58-6
63632-58-6
2-(Octyloxy)acetic acid
AA00ELU6 | MFCD11196116
610275-82-6
610275-82-6
4-(2-Amino-1,3-thiazol-4-yl)-n,n-dimethylbenzenesulfonamide
AA00ENOY | MFCD03444373
5679-89-0
5679-89-0
Bis(4-methyl-3-nitrophenyl)diazene 1-oxide
AA00EPQP | MFCD01937868
630119-82-3
630119-82-3
2-chloro-N-(2-fluoro-5-methylphenyl)acetamide
AA00ER36 | MFCD04346879
588678-32-4
588678-32-4
2-(2,4-Difluorophenoxy)propanohydrazide
AA00ETTG | MFCD03423123
Submit
© 2017 AA BLOCKS, INC. All rights reserved.