+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
685892-21-1,MFCD03789148
Catalog No.:AA01EWVQ

685892-21-1 | 5-Chloro-2-methoxy-3-nitroacetophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$43.00   $30.00
- +
1g
98%
in stock  
$72.00   $50.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EWVQ
Chemical Name:
5-Chloro-2-methoxy-3-nitroacetophenone
CAS Number:
685892-21-1
Molecular Formula:
C9H8ClNO4
Molecular Weight:
229.6171
MDL Number:
MFCD03789148
SMILES:
COc1c(cc(cc1[N+](=O)[O-])Cl)C(=O)C
Properties
Computed Properties
 
Complexity:
265  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 685892-21-1
84942-40-5

84942-40-5

 685892-21-1

685892-21-1

 685892-19-7

685892-19-7
Building Blocks
More >
Historical Records
1052551-75-3

1052551-75-3

 199916-36-4

199916-36-4

 22644-62-8

22644-62-8
Tags:685892-21-1 Molecular Formula|685892-21-1 MDL|685892-21-1 SMILES|685892-21-1 5-Chloro-2-methoxy-3-nitroacetophenone
Catalog No.: AA01EWVQ
685892-21-1,MFCD03789148
685892-21-1 | 5-Chloro-2-methoxy-3-nitroacetophenone
Pack Size： 250mg
Purity： 98%
in stock
$43.00 $30.00
Pack Size： 1g
Purity： 98%
in stock
$72.00 $50.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EWVQ
Chemical Name: 5-Chloro-2-methoxy-3-nitroacetophenone
CAS Number: 685892-21-1
Molecular Formula: C9H8ClNO4
Molecular Weight: 229.6171
MDL Number: MFCD03789148
SMILES: COc1c(cc(cc1[N+](=O)[O-])Cl)C(=O)C
Properties
Complexity: 265  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Related Products of of 685892-21-1
84942-40-5
84942-40-5
685892-21-1
685892-21-1
685892-19-7
685892-19-7
Building Blocks More >
728918-85-2
728918-85-2
Isopropyl 4'-amino-[1,1'-biphenyl]-3-carboxylate
AA01EX4U | MFCD04117396
80862-42-6
80862-42-6
2-(5-Oxo-3-phenyl-2-thioxoimidazolidin-4-yl)acetic acid
AA01EXF1 | MFCD00474032
863705-22-0
863705-22-0
2-Hydroxy-5-methoxy-3,6-dimethylbenzaldehyde
AA01EXTK | MFCD06740703
87393-53-1
87393-53-1
3-(Phenylsulfanyl)quinoline
AA01EXYR | MFCD05742387
91788-14-6
91788-14-6
2-Methoxy-5-{[(2E)-1-oxo-1,2,3,4-tetrahydronaphthalen-2-ylidene]methyl}benzene-1-sulfonic acid
AA01EZ6C | MFCD01961136
13290-20-5
13290-20-5
2-(2-Methoxy-phenylsulfanyl)-ethanol
AA01F1BW | MFCD03789205
328023-47-8
328023-47-8
4,5,6,7-Tetrahydro-2-[(3-methylbenzoyl)amino]-benzo[b]thiophene-3-carboxylic acid methyl ester
AA01F2U2 | MFCD01120050
425645-37-0
425645-37-0
N-[1-[(4-Methoxyphenyl)amino]-2-(4-methylphenyl)-2-oxoethyl]-2-furancarboxamide
AA01F3Y7 | MFCD01457647
1381762-97-5
1381762-97-5
N-[1H-1,2,3-Benzotriazol-1-yl(4-methylphenyl)methyl]-4-methylaniline
AA01F56L | MFCD30834507
157944-76-8
157944-76-8
N-(1H-1,2,3-Benzotriazol-1-ylmethyl)-2,2-dimethylpropanamide
AA01F6NS | MFCD00963719
Historical Records
1052551-75-3
1052551-75-3
199916-36-4
199916-36-4
22644-62-8
22644-62-8
Submit
© 2017 AA BLOCKS, INC. All rights reserved.