22227-63-0,MFCD06637356
Catalog No.:AA007OZL

22227-63-0 | Methyl 3-nitro-5-(trifluoromethyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$35.00   $25.00
- +
5g
96%
in stock  
$67.00   $47.00
- +
10g
96%
in stock  
$104.00   $73.00
- +
25g
96%
in stock  
$234.00 $164.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007OZL
Chemical Name:
Methyl 3-nitro-5-(trifluoromethyl)benzoate
CAS Number:
22227-63-0
Molecular Formula:
C9H6F3NO4
Molecular Weight:
249.1434
MDL Number:
MFCD06637356
SMILES:
COC(=O)c1cc(cc(c1)C(F)(F)F)[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
312  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 22227-63-0
Tags:22227-63-0 Molecular Formula|22227-63-0 MDL|22227-63-0 SMILES|22227-63-0 Methyl 3-nitro-5-(trifluoromethyl)benzoate
Catalog No.: AA007OZL
22227-63-0,MFCD06637356
22227-63-0 | Methyl 3-nitro-5-(trifluoromethyl)benzoate
Pack Size: 1g
Purity: 96%
in stock
$35.00 $25.00
Pack Size: 5g
Purity: 96%
in stock
$67.00 $47.00
Pack Size: 10g
Purity: 96%
in stock
$104.00 $73.00
Pack Size: 25g
Purity: 96%
in stock
$234.00 $164.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007OZL
Chemical Name: Methyl 3-nitro-5-(trifluoromethyl)benzoate
CAS Number: 22227-63-0
Molecular Formula: C9H6F3NO4
Molecular Weight: 249.1434
MDL Number: MFCD06637356
SMILES: COC(=O)c1cc(cc(c1)C(F)(F)F)[N+](=O)[O-]
Properties
Complexity: 312  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
Building Blocks More >
21683-58-9
21683-58-9
Ethyl 3-(6-methylpyridin-3-yl)-3-oxopropanoate
AA007PDQ | MFCD11504808
2161-68-4
2161-68-4
4-Methyl-2-(methylamino)thiazole
AA007POT | MFCD01924766
220213-15-0
220213-15-0
Benzoic acid,4-(1-piperazinylmethyl)-
AA007Q3W | MFCD06208271
21397-08-0
21397-08-0
2-Chloro-3-fluoroaniline
AA007QK8 | MFCD03407961
1189911-53-2
1189911-53-2
Ethyl 2-Oxo-4-phenylbutyrate d5
AA007R59 | MFCD03428105
19396-83-9
19396-83-9
Bicyclo[2.2.1]heptane-2-carbaldehyde
AA007RQB | MFCD01318318
18623-11-5
18623-11-5
Silane, octadecyl-
AA007SCS | MFCD00039874
1093307-33-5
1093307-33-5
Methyl 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl)propanoate
AA007T4R | MFCD16660987
1122-90-3
1122-90-3
Benzenamine,4-arsenoso-
AA007TUV | MFCD00012403
106685-66-9
106685-66-9
Butanoic acid, 3-oxo-,2-(acetyloxy)-2-methylpropyl ester
AA007UGH | MFCD09753574
Submit
© 2017 AA BLOCKS, INC. All rights reserved.