+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
4023-82-9,MFCD00187226
Catalog No.:AA00C6TP

4023-82-9 | 1-(4-Nitrophenyl)butane-1,3-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
1 week  
$281.00   $197.00
- +
1g
1 week  
$379.00   $266.00
- +
2.5g
1 week  
$646.00   $453.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C6TP
Chemical Name:
1-(4-Nitrophenyl)butane-1,3-dione
CAS Number:
4023-82-9
Molecular Formula:
C10H9NO4
Molecular Weight:
207.1828
MDL Number:
MFCD00187226
SMILES:
CC(=O)CC(=O)c1ccc(cc1)[N+](=O)[O-]
NSC Number:
21486
Properties
Computed Properties
 
Complexity:
274  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 4023-82-9
35999-53-2

35999-53-2

 6159-25-7

6159-25-7

 4023-82-9

4023-82-9

 1248983-13-2

1248983-13-2

 1271911-39-7

1271911-39-7

 55579-75-4

55579-75-4
Building Blocks
More >
Historical Records
4254-32-4

4254-32-4
Tags:4023-82-9 Molecular Formula|4023-82-9 MDL|4023-82-9 SMILES|4023-82-9 1-(4-Nitrophenyl)butane-1,3-dione
Catalog No.: AA00C6TP
4023-82-9,MFCD00187226
4023-82-9 | 1-(4-Nitrophenyl)butane-1,3-dione
Pack Size： 500mg
Purity：
1 week
$281.00 $197.00
Pack Size： 1g
Purity：
1 week
$379.00 $266.00
Pack Size： 2.5g
Purity：
1 week
$646.00 $453.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C6TP
Chemical Name: 1-(4-Nitrophenyl)butane-1,3-dione
CAS Number: 4023-82-9
Molecular Formula: C10H9NO4
Molecular Weight: 207.1828
MDL Number: MFCD00187226
SMILES: CC(=O)CC(=O)c1ccc(cc1)[N+](=O)[O-]
NSC Number: 21486
Properties
Complexity: 274  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Related Products of of 4023-82-9
35999-53-2
35999-53-2
6159-25-7
6159-25-7
4023-82-9
4023-82-9
1248983-13-2
1248983-13-2
1271911-39-7
1271911-39-7
55579-75-4
55579-75-4
Building Blocks More >
41088-85-1
41088-85-1
Cbz-D-homoserine
AA00C72N | MFCD12545887
33755-46-3
33755-46-3
9-Fluoro-11b,17,21-trihydroxy-16a-methylpregna-1,4-diene-3,20-dione 17-valerate
AA00C76X | MFCD00271762
422560-40-5
422560-40-5
2-(4-Bromo-phenyl)-N-hydroxy-acetamidine
AA00C7GY | MFCD00245262
3768-55-6
3768-55-6
N-TRIMETHYLSILYLANILINE
AA00C7MC | MFCD00053663
336182-14-0
336182-14-0
(3R,4R)-3-Amino-4-hydroxy-pentanoic acid, HCl
AA00C7WF | MFCD01862874
338967-16-1
338967-16-1
6-[3-(Trifluoromethyl)phenoxy]nicotinaldehyde
AA00C82D | MFCD00974920
376585-97-6
376585-97-6
4-Bromo-2-isopropylthiazole
AA00C86H | MFCD06660118
344566-78-5
344566-78-5
TERT-BUTYL N-[1-(4-CYANOPHENYL)-4-PIPERIDINYL] CARBAMATE
AA00C8AD | MFCD06659087
313276-51-6
313276-51-6
2-((1H-1,2,4-Triazol-1-yl)methyl)cycloheptanone
AA00C8EU | MFCD00600399
31697-39-9
31697-39-9
(S)-2-Amino-3-(dimethylamino)propanoic acid dihydrochloride
AA00C8IU | MFCD00216903
Historical Records
4254-32-4
4254-32-4
Submit
© 2017 AA BLOCKS, INC. All rights reserved.