+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
57841-61-9,MFCD01327866
Catalog No.:AA00EFBL

57841-61-9 | 2-chloro-N-(3-chloro-2-methylphenyl)nicotinamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
95%
2 weeks  
$322.00   $225.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EFBL
Chemical Name:
2-chloro-N-(3-chloro-2-methylphenyl)nicotinamide
CAS Number:
57841-61-9
Molecular Formula:
C13H10Cl2N2O
Molecular Weight:
281.1373
MDL Number:
MFCD01327866
SMILES:
Cc1c(cccc1Cl)NC(=O)c1cccnc1Cl
Properties
Computed Properties
 
Complexity:
301  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 57841-61-9
188425-85-6

188425-85-6

 877836-74-3

877836-74-3

 56149-25-8

56149-25-8

 535977-08-3

535977-08-3

 56149-24-7

56149-24-7

 56149-29-2

56149-29-2
Building Blocks
More >
Tags:57841-61-9 Molecular Formula|57841-61-9 MDL|57841-61-9 SMILES|57841-61-9 2-chloro-N-(3-chloro-2-methylphenyl)nicotinamide
Catalog No.: AA00EFBL
57841-61-9,MFCD01327866
57841-61-9 | 2-chloro-N-(3-chloro-2-methylphenyl)nicotinamide
Pack Size： 10mg
Purity： 95%
2 weeks
$322.00 $225.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EFBL
Chemical Name: 2-chloro-N-(3-chloro-2-methylphenyl)nicotinamide
CAS Number: 57841-61-9
Molecular Formula: C13H10Cl2N2O
Molecular Weight: 281.1373
MDL Number: MFCD01327866
SMILES: Cc1c(cccc1Cl)NC(=O)c1cccnc1Cl
Properties
Complexity: 301  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

Related Products of of 57841-61-9
188425-85-6
188425-85-6
877836-74-3
877836-74-3
56149-25-8
56149-25-8
535977-08-3
535977-08-3
56149-24-7
56149-24-7
56149-29-2
56149-29-2
Building Blocks More >
61541-77-3
61541-77-3
5-Methyl-4-phenylpyrimidin-2-amine
AA00EFKZ | MFCD06409155
641-78-1
641-78-1
17-ALPHA-HYDROXY-11-KETOPREGNANOLONE
AA00EFU7 | MFCD00597272
58336-33-7
58336-33-7
7-Aminoquinolin-2(1h)-one
AA00EGI7 | MFCD16660969
577691-68-0
577691-68-0
Methyl 6-amino-5-bromo-3-chloropyridine-2-carboxylate
AA00EH5P | MFCD28128287
59864-31-2
59864-31-2
1-Methyl-6-oxo-1,6-dihydropyridine-2-carboxylic acid
AA00EI98 | MFCD17215908
56962-13-1
56962-13-1
2,4-Dichloro-3-hydroxybenzaldehyde
AA00EICS | MFCD22199563
59719-78-7
59719-78-7
4-tert-Butyl-3-nitrobenzoic acid
AA00EIRS | MFCD00100040
62208-63-3
62208-63-3
1-Methyl-4-(2-nitrophenyl)piperazine
AA00EJ33 | MFCD00156356
6142-65-0
6142-65-0
trans-2-(4-Bromophenyl)cyclopropanecarboxylic acid
AA00EJDX | MFCD29055398
5847-57-4
5847-57-4
2,5-Dichloro-4-nitrophenol
AA00EJRN | MFCD08689866
Submit
© 2017 AA BLOCKS, INC. All rights reserved.