+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
188489-07-8,MFCD00075107
Catalog No.:AA00APJY

188489-07-8 | FLUFENPYR-ETHYL

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
2 weeks  
$1,313.00   $919.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00APJY
Chemical Name:
FLUFENPYR-ETHYL
CAS Number:
188489-07-8
Molecular Formula:
C16H13ClF4N2O4
Molecular Weight:
408.7320
MDL Number:
MFCD00075107
SMILES:
CCOC(=O)COc1cc(c(cc1Cl)F)n1ncc(c(c1=O)C)C(F)(F)F
Properties
Computed Properties
 
Complexity:
653  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
27  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature

Title: Environmental impact on vascular development predicted by high-throughput screening.

Journal: Environmental health perspectives 20111101

Title: Metabolism of flufenpyr-ethyl in rats and mice.

Journal: Journal of agricultural and food chemistry 20090610

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 188489-07-8
188490-07-5

188490-07-5
Building Blocks
More >
Tags:188489-07-8 Molecular Formula|188489-07-8 MDL|188489-07-8 SMILES|188489-07-8 FLUFENPYR-ETHYL
Catalog No.: AA00APJY
188489-07-8,MFCD00075107
188489-07-8 | FLUFENPYR-ETHYL
Pack Size： 10mg
Purity：
2 weeks
$1,313.00 $919.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00APJY
Chemical Name: FLUFENPYR-ETHYL
CAS Number: 188489-07-8
Molecular Formula: C16H13ClF4N2O4
Molecular Weight: 408.7320
MDL Number: MFCD00075107
SMILES: CCOC(=O)COc1cc(c(cc1Cl)F)n1ncc(c(c1=O)C)C(F)(F)F
Properties
Complexity: 653  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 27  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Literature fold

Title: Environmental impact on vascular development predicted by high-throughput screening.

Journal: Environmental health perspectives20111101

Title: Metabolism of flufenpyr-ethyl in rats and mice.

Journal: Journal of agricultural and food chemistry20090610

Related Products of of 188489-07-8
188490-07-5
188490-07-5
Building Blocks More >
154257-67-7
154257-67-7
3-(2,4-Dichlorophenyl)pyrazole
AA00APQQ | MFCD01313364
150322-01-3
150322-01-3
Fluorescein diacetate 5-maleimide
AA00AQ3H | MFCD00077346
1435934-25-0
1435934-25-0
RK 20449 trihydrochloride
AA00AQ9A | MFCD19690922
162646-52-8
162646-52-8
Ethyl 2-cyano-1,3-dihydroindene-2-carboxylate
AA00AQE4 | MFCD19302523
1445322-48-4
1445322-48-4
N-Ethyl-2-nitro-5-propoxyaniline
AA00AQH8 | MFCD25121747
1798840-31-9
1798840-31-9
Quetiapine EP Impurity C
AA00AQY4
147157-97-9
147157-97-9
2-DEOXY-2-PHTHALIMIDO-3,4,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL FLUORIDE
AA00APXQ | MFCD00792660
1640292-55-2
1640292-55-2
Oclacitinib
AA00AS0X | MFCD25976611
1942858-51-6
1942858-51-6
benzyl(S)-2-methyl-2-(methylsulfonyl)pent-4-enoate
AA00ASFZ | MFCD30490704
196192-08-2
196192-08-2
Piperazin-1-yl-acetic acid methyl ester hydrochloride
AA00ASWD | MFCD09054704
Submit
© 2017 AA BLOCKS, INC. All rights reserved.