+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1071974-01-0,MFCD28369447
Catalog No.:AA0096L1

1071974-01-0 | Benzyl 2-cyano-2-(4-fluoro-5-methyl-2-nitrophenyl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
97%
in stock  
$75.00   $53.00
- +
250mg
97%
in stock  
$93.00   $65.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0096L1
Chemical Name:
Benzyl 2-cyano-2-(4-fluoro-5-methyl-2-nitrophenyl)acetate
CAS Number:
1071974-01-0
Molecular Formula:
C17H13FN2O4
Molecular Weight:
328.2945
MDL Number:
MFCD28369447
SMILES:
N#CC(c1cc(C)c(cc1[N+](=O)[O-])F)C(=O)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
507  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1071974-01-0
Building Blocks
More >
Tags:1071974-01-0 Molecular Formula|1071974-01-0 MDL|1071974-01-0 SMILES|1071974-01-0 Benzyl 2-cyano-2-(4-fluoro-5-methyl-2-nitrophenyl)acetate
Catalog No.: AA0096L1
1071974-01-0,MFCD28369447
1071974-01-0 | Benzyl 2-cyano-2-(4-fluoro-5-methyl-2-nitrophenyl)acetate
Pack Size： 50mg
Purity： 97%
in stock
$75.00 $53.00
Pack Size： 250mg
Purity： 97%
in stock
$93.00 $65.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0096L1
Chemical Name: Benzyl 2-cyano-2-(4-fluoro-5-methyl-2-nitrophenyl)acetate
CAS Number: 1071974-01-0
Molecular Formula: C17H13FN2O4
Molecular Weight: 328.2945
MDL Number: MFCD28369447
SMILES: N#CC(c1cc(C)c(cc1[N+](=O)[O-])F)C(=O)OCc1ccccc1
Properties
Complexity: 507  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
Related Products of of 1071974-01-0
Building Blocks More >
1135-26-8
1135-26-8
3-(3-(Dimethylamino)propoxy)aniline
AA00970J | MFCD09746237
114622-99-0
114622-99-0
Acetonitrile, (2-pyridinylamino)- (9CI)
AA0097KS | MFCD18823969
1121756-16-8
1121756-16-8
Sulfo-Cyanine5 carboxylic acid
AA0097DE | MFCD28385493
1159826-56-8
1159826-56-8
2-(2-Cyanophenoxy)-4-chloropyrimidine
AA0099F5 | MFCD12068369
1209781-11-2
1209781-11-2
tert-Butyl 3-fluoro-3-(hydroxymethyl)piperidine-1-carboxylate
AA0099R5 | MFCD16250809
13492-01-8
13492-01-8
TRANS-2-PHENYLCYCLOPROPYLAMINE HEMISULFATE SALT
AA009AFF | MFCD00079222
123714-50-1
123714-50-1
AC-ASP-PRO-MET-SER-SER-THR-TYR-ILE-GLU-GLU-LEU-GLY-LYS-ARG-GLU-VAL-THR-ILE-PRO-PRO-LYS-TYR-ARG-GLU-LEU-LEU-ALA-NH2
AA009AU5 | MFCD01318818
142337-95-9
142337-95-9
3-Bromo-5-ethylpyridine
AA009B2H | MFCD09800592
136549-13-8
136549-13-8
7-CHLORO-2,5-DIMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE
AA009BGW | MFCD11043774
1379604-66-6
1379604-66-6
RCS-4 N-(5-hydroxypentyl) metabolite
AA009BLZ
Submit
© 2017 AA BLOCKS, INC. All rights reserved.