69035-11-6,MFCD00114878
Catalog No.:AA00G0PC

69035-11-6 | 2-(Benzylamino)-3,4,5,6-tetrachloronitrobenzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
1 week  
$306.00   $214.00
- +
5g
1 week  
$817.00   $572.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G0PC
Chemical Name:
2-(Benzylamino)-3,4,5,6-tetrachloronitrobenzene
CAS Number:
69035-11-6
Molecular Formula:
C13H8Cl4N2O2
Molecular Weight:
366.0268
MDL Number:
MFCD00114878
SMILES:
[O-][N+](=O)c1c(NCc2ccccc2)c(Cl)c(c(c1Cl)Cl)Cl
Properties
Computed Properties
 
Complexity:
363  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
6.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 69035-11-6
Tags:69035-11-6 Molecular Formula|69035-11-6 MDL|69035-11-6 SMILES|69035-11-6 2-(Benzylamino)-3,4,5,6-tetrachloronitrobenzene
Catalog No.: AA00G0PC
69035-11-6,MFCD00114878
69035-11-6 | 2-(Benzylamino)-3,4,5,6-tetrachloronitrobenzene
Pack Size: 1g
Purity:
1 week
$306.00 $214.00
Pack Size: 5g
Purity:
1 week
$817.00 $572.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G0PC
Chemical Name: 2-(Benzylamino)-3,4,5,6-tetrachloronitrobenzene
CAS Number: 69035-11-6
Molecular Formula: C13H8Cl4N2O2
Molecular Weight: 366.0268
MDL Number: MFCD00114878
SMILES: [O-][N+](=O)c1c(NCc2ccccc2)c(Cl)c(c(c1Cl)Cl)Cl
Properties
Complexity: 363  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 6.3  
Building Blocks More >
81015-49-8
81015-49-8
4-(2-Thiazolyl)phenol
AA00G26Z | MFCD07368615
78452-59-2
78452-59-2
Boc-beta-(2-thienyl)-d-ala-oh dcha
AA00G2HR | MFCD00065591
764710-12-5
764710-12-5
5-(3-Bromo-4-methoxyphenyl)thiazol-2-amine
AA00G2P6 | MFCD03425120
791601-03-1
791601-03-1
2-(2-Chlorophenyl)-2-pyrrolidin-1-ylethanamine
AA00G2XS | MFCD01631943
848316-19-8
848316-19-8
Ethyl 6-methyl-4-oxo-3,4-dihydrofuro[2,3-d]pyrimidine-5-carboxylate
AA00G33W | MFCD07329904
84344-06-9
84344-06-9
4-CHLOROTOLUENE-D7
AA00G3CW | MFCD08704932
850876-88-9
850876-88-9
Danoprevir
AA00G3LE | MFCD16038038
777859-74-2
777859-74-2
Methyl 2-bromo-6-(bromomethyl)benzoate
AA00G3PR | MFCD18205380
847783-74-8
847783-74-8
4-Ethyl-5-morpholino-4H-1,2,4-triazole-3-thiol
AA00G3UA | MFCD07314189
852388-66-0
852388-66-0
7-Fluoro-3-methyl-1-benzofuran-2-carboxylic acid
AA00G41K | MFCD06655338
Submit
© 2017 AA BLOCKS, INC. All rights reserved.