1214790-33-6,MFCD13185687
Catalog No.:AA01C1WV

1214790-33-6 | (2E)-3-[2-methoxy-4-(trifluoromethyl)phenyl]prop-2-enoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
2 weeks  
$1,176.00   $823.00
- +
2.5g
95%
2 weeks  
$1,970.00   $1,379.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C1WV
Chemical Name:
(2E)-3-[2-methoxy-4-(trifluoromethyl)phenyl]prop-2-enoic acid
CAS Number:
1214790-33-6
Molecular Formula:
C11H9F3O3
Molecular Weight:
246.1826
MDL Number:
MFCD13185687
SMILES:
COc1cc(ccc1C=CC(=O)O)C(F)(F)F
Properties
Computed Properties
 
Complexity:
299  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1214790-33-6
Tags:1214790-33-6 Molecular Formula|1214790-33-6 MDL|1214790-33-6 SMILES|1214790-33-6 (2E)-3-[2-methoxy-4-(trifluoromethyl)phenyl]prop-2-enoic acid
Catalog No.: AA01C1WV
1214790-33-6,MFCD13185687
1214790-33-6 | (2E)-3-[2-methoxy-4-(trifluoromethyl)phenyl]prop-2-enoic acid
Pack Size: 1g
Purity: 95%
2 weeks
$1,176.00 $823.00
Pack Size: 2.5g
Purity: 95%
2 weeks
$1,970.00 $1,379.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01C1WV
Chemical Name: (2E)-3-[2-methoxy-4-(trifluoromethyl)phenyl]prop-2-enoic acid
CAS Number: 1214790-33-6
Molecular Formula: C11H9F3O3
Molecular Weight: 246.1826
MDL Number: MFCD13185687
SMILES: COc1cc(ccc1C=CC(=O)O)C(F)(F)F
Properties
Complexity: 299  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
Building Blocks More >
865716-13-8
865716-13-8
4-bromo-2-nitro-1-(prop-2-en-1-yloxy)benzene
AA01C21W | MFCD14652185
1341990-96-2
1341990-96-2
4-(5-methyl-1h-1,2,4-triazol-3-yl)pyridin-2-amine
AA01C261 | MFCD20307414
1378994-53-6
1378994-53-6
ethyl 2-formyl-4,4-dimethylpentanoate
AA01C2AB | MFCD18916949
40587-07-3
40587-07-3
1-(4-bromophenyl)-2-(methylamino)ethan-1-ol
AA01C2F7 | MFCD11938631
37839-44-4
37839-44-4
2-(1,2-benzothiazol-3-yl)acetonitrile
AA01C2IX | MFCD01830324
620-54-2
620-54-2
3-Benzylbenzoic acid
AA01C2NE | MFCD01940398
1521127-08-1
1521127-08-1
1-(1,2,3-thiadiazol-4-yl)ethan-1-amine
AA01C2SF | MFCD28150181
1821401-91-5
1821401-91-5
tert-butyl (1S,3R,5R)-8-azaspiro[bicyclo[3.2.1]octane-3,2'-oxirane]-8-carboxylate
AA01C2XB | MFCD18533706
1909337-14-9
1909337-14-9
{1-[amino(phenyl)methyl]cyclohexyl}methanol hydrochloride
AA01C319 | MFCD29762784
155831-46-2
155831-46-2
5-Fluoro-2,4-dimethoxybenzaldehyde
AA01C354 | MFCD24677491
Submit
© 2017 AA BLOCKS, INC. All rights reserved.