1024357-21-8,MFCD00171171
Catalog No.:AA00IV4I

1024357-21-8 | 1-(3,4-dichlorophenyl)-3-[(2,3,5,6-tetrafluoro-4-methylphenyl)amino]urea

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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IV4I
Chemical Name:
1-(3,4-dichlorophenyl)-3-[(2,3,5,6-tetrafluoro-4-methylphenyl)amino]urea
CAS Number:
1024357-21-8
Molecular Formula:
C14H9Cl2F4N3O
Molecular Weight:
382.1404
MDL Number:
MFCD00171171
SMILES:
O=C(Nc1ccc(c(c1)Cl)Cl)NNc1c(F)c(F)c(c(c1F)F)C
Properties
Computed Properties
 
Complexity:
434  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
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 1024357-21-8
Historical Records
Tags:1024357-21-8 Molecular Formula|1024357-21-8 MDL|1024357-21-8 SMILES|1024357-21-8 1-(3,4-dichlorophenyl)-3-[(2,3,5,6-tetrafluoro-4-methylphenyl)amino]urea
Catalog No.: AA00IV4I
1024357-21-8,MFCD00171171
1024357-21-8 | 1-(3,4-dichlorophenyl)-3-[(2,3,5,6-tetrafluoro-4-methylphenyl)amino]urea
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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IV4I
Chemical Name: 1-(3,4-dichlorophenyl)-3-[(2,3,5,6-tetrafluoro-4-methylphenyl)amino]urea
CAS Number: 1024357-21-8
Molecular Formula: C14H9Cl2F4N3O
Molecular Weight: 382.1404
MDL Number: MFCD00171171
SMILES: O=C(Nc1ccc(c(c1)Cl)Cl)NNc1c(F)c(F)c(c(c1F)F)C
Properties
Complexity: 434  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.8  
Building Blocks More >
1024436-85-8
1024436-85-8
N-{[(4-chlorophenyl)carbamothioyl]amino}-2-(4-methylbenzenesulfonyl)acetamide
AA00IV81 | MFCD01567431
307518-99-6
307518-99-6
5-benzoyl-N-phenyl-1,3-thiazol-2-amine
AA00IVD3 | MFCD00139531
477854-60-7
477854-60-7
ethyl 2-phenyl-4-(thiomorpholin-4-yl)pyrimidine-5-carboxylate
AA00IVFW | MFCD02083180
339017-44-6
339017-44-6
1-[(4-chlorophenyl)methoxy]imidazolidine-2,4,5-trione
AA00IVIC | MFCD01314624
895930-09-3
895930-09-3
1-benzyl-4-chloro-1H-pyrazol-3-amine
AA00IVLG | MFCD03422550
339029-80-0
339029-80-0
Methyl 1-(3-chlorophenyl)-4-hydroxy-6-oxo-1,6-dihydropyridazine-3-carboxylate
AA00IVOF | MFCD00141205
26626-89-1
26626-89-1
(3S,8aS)-3-propylhexahydropyrrolo[1,2-a]pyrazine-1,4-dione
AA00IVRJ | MFCD22375460
866136-79-0
866136-79-0
(2Z)-2-[(Pyridin-2-yl)methylidene]-1-azabicyclo[2.2.2]octan-3-ol
AA00IVU1 | MFCD11845414
339105-83-8
339105-83-8
4-chloro-N'-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]acetyl}benzohydrazide
AA00IVX0 | MFCD00793106
478247-69-7
478247-69-7
3,3-bis[(2-chloro-1,3-thiazol-5-yl)methyl]pentane-2,4-dione
AA00IW00 | MFCD01871742
Submit
© 2017 AA BLOCKS, INC. All rights reserved.