298215-75-5,MFCD00954726
Catalog No.:AA00ISS9

298215-75-5 | N-(3,4-dichlorophenyl)-2-[(3,4-dimethylphenyl)amino]acetamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ISS9
Chemical Name:
N-(3,4-dichlorophenyl)-2-[(3,4-dimethylphenyl)amino]acetamide
CAS Number:
298215-75-5
Molecular Formula:
C16H16Cl2N2O
Molecular Weight:
323.2170
MDL Number:
MFCD00954726
SMILES:
O=C(Nc1ccc(c(c1)Cl)Cl)CNc1ccc(c(c1)C)C
Properties
Computed Properties
 
Complexity:
353  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 298215-75-5
Tags:298215-75-5 Molecular Formula|298215-75-5 MDL|298215-75-5 SMILES|298215-75-5 N-(3,4-dichlorophenyl)-2-[(3,4-dimethylphenyl)amino]acetamide
Catalog No.: AA00ISS9
298215-75-5,MFCD00954726
298215-75-5 | N-(3,4-dichlorophenyl)-2-[(3,4-dimethylphenyl)amino]acetamide
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ISS9
Chemical Name: N-(3,4-dichlorophenyl)-2-[(3,4-dimethylphenyl)amino]acetamide
CAS Number: 298215-75-5
Molecular Formula: C16H16Cl2N2O
Molecular Weight: 323.2170
MDL Number: MFCD00954726
SMILES: O=C(Nc1ccc(c(c1)Cl)Cl)CNc1ccc(c(c1)C)C
Properties
Complexity: 353  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.8  
Building Blocks More >
409109-09-7
409109-09-7
5-nitro-N-(prop-2-en-1-yl)-1-benzothiophene-2-carboxamide
AA00ISVA | MFCD02082945
39717-00-5
39717-00-5
Benzenemethanol, 2-phenoxy-, acetate
AA00ISY7 | MFCD02082004
14944-83-3
14944-83-3
3,5-dimethyl-2-[(morpholin-4-yl)methyl]phenol
AA00IT10 | MFCD05668993
1031244-78-6
1031244-78-6
1-(6-chloro-3-nitropyridin-2-yl)-4-hydroxypyrrolidine-2-carboxylic acid
AA00IT4B | MFCD05669591
401576-44-1
401576-44-1
3-(4-methylbenzenesulfonyl)-1-[(pyridin-4-yl)methyl]urea
AA00IT73 | MFCD02317420
1020252-54-3
1020252-54-3
2-[(4-methoxyphenyl)methanehydrazonoyl]-2,3-dihydro-1H-indene-1,3-dione
AA00ITA4 | MFCD03839366
1023873-00-8
1023873-00-8
ethyl 3-({[2-(4-fluorophenoxy)acetohydrazido]carbonyl}amino)propanoate
AA00ITDG | MFCD00955129
1024222-56-7
1024222-56-7
1-(3,4-dimethoxyphenyl)-2,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indol-4-one
AA00ITHK | MFCD03839709
336105-23-8
336105-23-8
(R)-N-(4-Chlorobenzylidene)-2-methylpropane-2-sulfinamide
AA00ITL2 | MFCD18781301
865659-74-1
865659-74-1
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(4-fluorophenyl)piperazine-1-carboxamide
AA00ITO0 | MFCD04125254
Submit
© 2017 AA BLOCKS, INC. All rights reserved.