+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1025644-67-0,MFCD01567352
Catalog No.:AA00IV6P

1025644-67-0 | ethyl (2Z)-2-cyano-3-{[(4-fluorophenyl)methyl]amino}prop-2-enoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IV6P
Chemical Name:
ethyl (2Z)-2-cyano-3-{[(4-fluorophenyl)methyl]amino}prop-2-enoate
CAS Number:
1025644-67-0
Molecular Formula:
C13H13FN2O2
Molecular Weight:
248.2529
MDL Number:
MFCD01567352
SMILES:
CCOC(=O)/C(=C\NCc1ccc(cc1)F)/C#N
Properties
Computed Properties
 
Complexity:
351  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1025644-67-0
1025644-67-0

1025644-67-0
Building Blocks
More >
Tags:1025644-67-0 Molecular Formula|1025644-67-0 MDL|1025644-67-0 SMILES|1025644-67-0 ethyl (2Z)-2-cyano-3-{[(4-fluorophenyl)methyl]amino}prop-2-enoate
Catalog No.: AA00IV6P
1025644-67-0,MFCD01567352
1025644-67-0 | ethyl (2Z)-2-cyano-3-{[(4-fluorophenyl)methyl]amino}prop-2-enoate
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IV6P
Chemical Name: ethyl (2Z)-2-cyano-3-{[(4-fluorophenyl)methyl]amino}prop-2-enoate
CAS Number: 1025644-67-0
Molecular Formula: C13H13FN2O2
Molecular Weight: 248.2529
MDL Number: MFCD01567352
SMILES: CCOC(=O)/C(=C\NCc1ccc(cc1)F)/C#N
Properties
Complexity: 351  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.8  
Related Products of of 1025644-67-0
1025644-67-0
1025644-67-0
Building Blocks More >
866010-95-9
866010-95-9
ethyl 2-[(3-benzamido-1H-1,2,4-triazol-5-yl)sulfanyl]acetate
AA00IVBZ | MFCD05670451
128043-97-0
128043-97-0
2-{3-[(2,4-dichlorophenyl)methyl]-2,4,5-trioxoimidazolidin-1-yl}acetic acid
AA00IVEK | MFCD00890605
36004-30-5
36004-30-5
(2E)-2-(4-methoxyphenyl)but-2-enedioic acid
AA00IVHP | MFCD00974739
439111-46-3
439111-46-3
4-(4-tert-butylbenzoyl)-N-[2-(pyridin-2-yl)ethyl]-1H-pyrrole-2-carboxamide
AA00IVKH | MFCD03012448
882747-97-9
882747-97-9
2-[(2-phenoxyethyl)amino]benzene-1,3-dicarbonitrile
AA00IVNA | MFCD08064768
678991-94-1
678991-94-1
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(thiophen-3-yl)amino)propanoic acid
AA00IVQ2 | MFCD06656862
50264-71-6
50264-71-6
1-(4-Methoxybenzyl)-1H-indazole-3-carboxylic acid
AA00IVSY | MFCD28098253
153813-67-3
153813-67-3
dimethyl[(E)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]amine
AA00IVVX | MFCD00127627
478261-99-3
478261-99-3
ethyl 7-(4-chlorophenyl)-6-cyano-5-oxo-3H,5H-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
AA00IVZ7 | MFCD00665142
23951-85-1
23951-85-1
N-(4-methoxyphenyl)-4,6-dimethylpyrimidin-2-amine
AA00IW1R | MFCD00439512
Submit
© 2017 AA BLOCKS, INC. All rights reserved.