+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
560075-65-2,MFCD28138388
Catalog No.:AA0039XS

560075-65-2 | (Alpha-(2,6-dichlorophenyl)-4-chloroacetanilide)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$145.00   $102.00
- +
5g
98%
in stock  
$411.00   $288.00
- +
10g
98%
in stock  
$710.00   $497.00
- +
25g
98%
in stock  
$1,407.00 $985.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0039XS
Chemical Name:
(Alpha-(2,6-dichlorophenyl)-4-chloroacetanilide)
CAS Number:
560075-65-2
Molecular Formula:
C14H10Cl3NO
Molecular Weight:
314.5943
MDL Number:
MFCD28138388
SMILES:
O=C(Cc1c(Cl)cccc1Cl)Nc1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
295  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Rotatable Bond Count:
3  
XLogP3:
4.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 560075-65-2
17630-75-0

17630-75-0

 20870-77-3

20870-77-3

 2990-06-9

2990-06-9

 41192-33-0

41192-33-0

 1082041-83-5

1082041-83-5

 27816-82-6

27816-82-6
Building Blocks
More >
Tags:560075-65-2 Molecular Formula|560075-65-2 MDL|560075-65-2 SMILES|560075-65-2 (Alpha-(2,6-dichlorophenyl)-4-chloroacetanilide)
Catalog No.: AA0039XS
560075-65-2,MFCD28138388
560075-65-2 | (Alpha-(2,6-dichlorophenyl)-4-chloroacetanilide)
Pack Size： 1g
Purity： 98%
in stock
$145.00 $102.00
Pack Size： 5g
Purity： 98%
in stock
$411.00 $288.00
Pack Size： 10g
Purity： 98%
in stock
$710.00 $497.00
Pack Size： 25g
Purity： 98%
in stock
$1,407.00 $985.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0039XS
Chemical Name: (Alpha-(2,6-dichlorophenyl)-4-chloroacetanilide)
CAS Number: 560075-65-2
Molecular Formula: C14H10Cl3NO
Molecular Weight: 314.5943
MDL Number: MFCD28138388
SMILES: O=C(Cc1c(Cl)cccc1Cl)Nc1ccc(cc1)Cl
Properties
Complexity: 295  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Rotatable Bond Count: 3  
XLogP3: 4.6  
Related Products of of 560075-65-2
17630-75-0
17630-75-0
20870-77-3
20870-77-3
2990-06-9
2990-06-9
41192-33-0
41192-33-0
1082041-83-5
1082041-83-5
27816-82-6
27816-82-6
Building Blocks More >
1100318-96-4
1100318-96-4
4-Iodo-7h-pyrrolo[2,3-d]pyrimidine
AA003A1P | MFCD17016136
865156-48-5
865156-48-5
7-Bromoimidazo[1,5-a]pyridine
AA003A5J | MFCD18074240
1339953-58-0
1339953-58-0
6-Oxa-3-azabicyclo[3.1.1]heptane tosylate
AA003A8R | MFCD27665413
1177318-00-1
1177318-00-1
(1-Methyl-1h-pyrazol-3-yl)acetic acid
AA003ADD | MFCD12028051
104458-33-5
104458-33-5
3-Aminopropane-1-sulfonamide, HCl
AA003AIV | MFCD12912951
15832-17-4
15832-17-4
5-Hydroxy-6-methyl-3,4-pyridinedicarboxaldehyde hydrochloride
AA003AOQ | MFCD32206369
54708-14-4
54708-14-4
2,6-Dimethylphenylacetonitrile
AA003AUX | MFCD00060300
3173-72-6
3173-72-6
1,5-Diisocyanatonaphthalene
AA003AXZ | MFCD00039588
244022-72-8
244022-72-8
(2,3,5-Trifluorophenyl)methanamine
AA003B0X | MFCD00236314
7148-74-5
7148-74-5
2-Bromopropionyl Chloride
AA003B3X | MFCD00000711
Submit
© 2017 AA BLOCKS, INC. All rights reserved.