2050-43-3,MFCD00026125
Catalog No.:AA0029QF

2050-43-3 | Acetamide, N-(2,4-dimethylphenyl)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
95%
in stock  
$24.00   $17.00
- +
1g
98%
in stock  
$30.00   $21.00
- +
5g
98%
in stock  
$58.00   $40.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0029QF
Chemical Name:
Acetamide, N-(2,4-dimethylphenyl)-
CAS Number:
2050-43-3
Molecular Formula:
C10H13NO
Molecular Weight:
163.2163
MDL Number:
MFCD00026125
SMILES:
CC(=O)Nc1ccc(cc1C)C
NSC Number:
37567
Properties
Computed Properties
 
Complexity:
167  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature

Title: 2,4-Dimethyl-6-nitro-aniline.

Journal: Acta crystallographica. Section E, Structure reports online 20120501

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:2050-43-3 Molecular Formula|2050-43-3 MDL|2050-43-3 SMILES|2050-43-3 Acetamide, N-(2,4-dimethylphenyl)-
Catalog No.: AA0029QF
2050-43-3,MFCD00026125
2050-43-3 | Acetamide, N-(2,4-dimethylphenyl)-
Pack Size: 500mg
Purity: 95%
in stock
$24.00 $17.00
Pack Size: 1g
Purity: 98%
in stock
$30.00 $21.00
Pack Size: 5g
Purity: 98%
in stock
$58.00 $40.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0029QF
Chemical Name: Acetamide, N-(2,4-dimethylphenyl)-
CAS Number: 2050-43-3
Molecular Formula: C10H13NO
Molecular Weight: 163.2163
MDL Number: MFCD00026125
SMILES: CC(=O)Nc1ccc(cc1C)C
NSC Number: 37567
Properties
Complexity: 167  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Literature fold

Title: 2,4-Dimethyl-6-nitro-aniline.

Journal: Acta crystallographica. Section E, Structure reports online20120501

Building Blocks More >
20545-92-0
20545-92-0
10-Undecenamide, N-(2-hydroxyethyl)-
AA002A1C | MFCD18967756
205877-26-5
205877-26-5
(4-Ethynyl-phenyl)-diphenyl-amine
AA002AB0 | MFCD09030769
19718-49-1
19718-49-1
Methyl 4-amino-3-iodobenzoate
AA002AKY | MFCD00090423
19764-59-1
19764-59-1
N-[1-(Aminomethyl)propyl]-n,n-dimethylamine
AA002AV8 | MFCD14525624
19808-35-6
19808-35-6
6-Chloroquinazolin-4-amine
AA002B7L | MFCD02676502
198470-63-2
198470-63-2
Boc-d-tyr(bzl)-ol
AA002BGA | MFCD00235957
19883-78-4
19883-78-4
2-Fluoro-L-phenylalanine
AA002BOQ | MFCD00066448
19889-37-3
19889-37-3
2-Ethyl-2-methylbutanoic acid
AA002BPA | MFCD00055649
19980-43-9
19980-43-9
1-(Trimethylsilyloxy)cyclopentene
AA002C9I | MFCD00001395
20021-12-9
20021-12-9
Propanoic acid, 2-(2,4-dichloro-6-methylphenoxy)-
AA002CK5 | MFCD08273810
Submit
© 2017 AA BLOCKS, INC. All rights reserved.