+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1184821-08-6,MFCD12859508
Catalog No.:AA00944S

1184821-08-6 | 4-(5-Fluoro-2-methoxyphenyl)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$202.00   $142.00
- +
5g
97%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00944S
Chemical Name:
4-(5-Fluoro-2-methoxyphenyl)benzoic acid
CAS Number:
1184821-08-6
Molecular Formula:
C14H11FO3
Molecular Weight:
246.2337
MDL Number:
MFCD12859508
SMILES:
COc1ccc(cc1c1ccc(cc1)C(=O)O)F
Properties
Computed Properties
 
Complexity:
287  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1184821-08-6
1261975-31-8

1261975-31-8

 1365272-32-7

1365272-32-7

 1179916-77-8

1179916-77-8

 1355246-83-1

1355246-83-1

 1261924-27-9

1261924-27-9

 376592-43-7

376592-43-7
Building Blocks
More >
Historical Records
460730-08-9

460730-08-9
Tags:1184821-08-6 Molecular Formula|1184821-08-6 MDL|1184821-08-6 SMILES|1184821-08-6 4-(5-Fluoro-2-methoxyphenyl)benzoic acid
Catalog No.: AA00944S
1184821-08-6,MFCD12859508
1184821-08-6 | 4-(5-Fluoro-2-methoxyphenyl)benzoic acid
Pack Size： 1g
Purity： 97%
in stock
$202.00 $142.00
Pack Size： 5g
Purity： 97%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00944S
Chemical Name: 4-(5-Fluoro-2-methoxyphenyl)benzoic acid
CAS Number: 1184821-08-6
Molecular Formula: C14H11FO3
Molecular Weight: 246.2337
MDL Number: MFCD12859508
SMILES: COc1ccc(cc1c1ccc(cc1)C(=O)O)F
Properties
Complexity: 287  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Related Products of of 1184821-08-6
1261975-31-8
1261975-31-8
1365272-32-7
1365272-32-7
1179916-77-8
1179916-77-8
1355246-83-1
1355246-83-1
1261924-27-9
1261924-27-9
376592-43-7
376592-43-7
Building Blocks More >
1187570-88-2
1187570-88-2
Ethyl 4-(isopropylamino)-3-nitrobenzoate
AA00948W | MFCD25953935
120285-29-2
120285-29-2
3-Chloroisoquinoline-4-carbaldehyde
AA0094I5 | MFCD13193417
1049743-22-7
1049743-22-7
(2S,4R)-4-(2-(Trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid hydrochloride
AA0094UN | MFCD06659425
106877-40-1
106877-40-1
5-Methoxy-2-(trifluoromethyl)phenol
AA0095AX | MFCD13185698
1044256-91-8
1044256-91-8
(3-broMo-2-chlorophenyl)MethanaMine
AA0095QP | MFCD18390314
1060811-99-5
1060811-99-5
1-(2-Chloropyridin-4-yl)ethanamine
AA00963O | MFCD13188900
1179986-79-8
1179986-79-8
tert-Butyl (4-iodocyclohexyl)carbamate
AA0096H3 | MFCD18252818
1137264-00-6
1137264-00-6
cis-Ned 19
AA0096TX | MFCD26792557
1035557-09-5
1035557-09-5
A1-Phytoprostane-I Exclusive
AA0097C9
1040314-69-9
1040314-69-9
3-aMino-4-benzyloxypyridine
AA00988Q | MFCD11184559
Historical Records
460730-08-9
460730-08-9
Submit
© 2017 AA BLOCKS, INC. All rights reserved.