344280-24-6,MFCD00664383
Catalog No.:AA00IRP2

344280-24-6 | 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile

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:
AA00IRP2
Chemical Name:
2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile
CAS Number:
344280-24-6
Molecular Formula:
C16H11Cl2NO
Molecular Weight:
304.1706
MDL Number:
MFCD00664383
SMILES:
N#CC(c1cccc(c1)Cl)CC(=O)c1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
381  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 344280-24-6
Tags:344280-24-6 Molecular Formula|344280-24-6 MDL|344280-24-6 SMILES|344280-24-6 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile
Catalog No.: AA00IRP2
344280-24-6,MFCD00664383
344280-24-6 | 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile
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: AA00IRP2
Chemical Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile
CAS Number: 344280-24-6
Molecular Formula: C16H11Cl2NO
Molecular Weight: 304.1706
MDL Number: MFCD00664383
SMILES: N#CC(c1cccc(c1)Cl)CC(=O)c1ccc(cc1)Cl
Properties
Complexity: 381  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
Building Blocks More >
339015-86-0
339015-86-0
4-methyl-N-[(E)-2-(1-nitronaphthalen-2-yl)ethenyl]aniline
AA00IRRN | MFCD00664625
69570-81-6
69570-81-6
2-(3-nitrophenyl)-1,3-thiazolidine-4-carboxylic acid
AA00IRUM | MFCD00627015
341967-36-0
341967-36-0
3-methanesulfonyl-4,6-dimethyl-2-(1-methylhydrazin-1-yl)pyridine
AA00IRX4 | MFCD01315680
66065-60-9
66065-60-9
1-Thia-4-azaspiro[4.5]decane-3-carboxylic acid
AA00IS0A | MFCD00553455
1296225-23-4
1296225-23-4
methyl 4-[(E)-[(2-chloropyridin-3-yl)methylidene]amino]-3-fluorobenzoate
AA00IS4X | MFCD18904318
477889-58-0
477889-58-0
3-(chlorodifluoromethyl)-8-nitro-[1,2,4]triazolo[4,3-a]pyridine
AA00IS83 | MFCD02102592
1268491-13-9
1268491-13-9
(2E)-3-(furan-2-yl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one
AA00ISAY | MFCD02083283
861211-33-8
861211-33-8
ethyl 2-{[6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-2-yl]amino}-1,3-thiazole-4-carboxylate
AA00ISDD | MFCD04124996
1092346-15-0
1092346-15-0
4-(azepan-1-yl)-N-(2-carbamoylphenyl)-3-nitrobenzamide
AA00ISGO | MFCD11501698
1164455-16-6
1164455-16-6
(3Z)-4-{1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-indol-3-yl}but-3-en-2-one
AA00ISJM | MFCD00664514
Submit
© 2017 AA BLOCKS, INC. All rights reserved.