870221-15-1,MFCD19440286
Catalog No.:AA00GZMQ

870221-15-1 | 2-Fluoro-5-methoxy-4-methylbenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$170.00   $119.00
- +
1g
95%
in stock  
$408.00   $286.00
- +
5g
95%
in stock  
$1,281.00 $897.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GZMQ
Chemical Name:
2-Fluoro-5-methoxy-4-methylbenzoic acid
CAS Number:
870221-15-1
Molecular Formula:
C9H9FO3
Molecular Weight:
184.1644
MDL Number:
MFCD19440286
SMILES:
COc1cc(C(=O)O)c(cc1C)F
Properties
Computed Properties
 
Complexity:
195  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Downstream Synthesis Route

[1]CurrentPatentAssignee:AMGENINC-WO2005/113494,2005,A2Locationinpatent:Page/Pagecolumn120

[1]Patent:WO2005/113494,2005,A2.Locationinpatent:Page/Pagecolumn119-120

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:870221-15-1 Molecular Formula|870221-15-1 MDL|870221-15-1 SMILES|870221-15-1 2-Fluoro-5-methoxy-4-methylbenzoic acid
Catalog No.: AA00GZMQ
870221-15-1,MFCD19440286
870221-15-1 | 2-Fluoro-5-methoxy-4-methylbenzoic acid
Pack Size: 250mg
Purity: 95%
in stock
$170.00 $119.00
Pack Size: 1g
Purity: 95%
in stock
$408.00 $286.00
Pack Size: 5g
Purity: 95%
in stock
$1,281.00 $897.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GZMQ
Chemical Name: 2-Fluoro-5-methoxy-4-methylbenzoic acid
CAS Number: 870221-15-1
Molecular Formula: C9H9FO3
Molecular Weight: 184.1644
MDL Number: MFCD19440286
SMILES: COc1cc(C(=O)O)c(cc1C)F
Properties
Complexity: 195  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
Downstream Synthesis Route
870221-15-1    870221-14-0 

[1]CurrentPatentAssignee:AMGENINC-WO2005/113494,2005,A2Locationinpatent:Page/Pagecolumn120

367-83-9    74-88-4    870221-15-1 

[1]Patent:WO2005/113494,2005,A2.Locationinpatent:Page/Pagecolumn119-120

Building Blocks More >
879497-82-2
879497-82-2
UFP803
AA00H081
937188-60-8
937188-60-8
Ho-peg8-propionic acid
AA00H0QV | MFCD25424099
93224-07-8
93224-07-8
5-(Bromomethyl)pyrimidine hydrobromide
AA00H0Y8 | MFCD24386894
903094-60-0
903094-60-0
2-{[(tert-butoxy)carbonyl]amino}-1,3-oxazole-5-carboxylic acid
AA00H1BN | MFCD06657434
920479-31-8
920479-31-8
N-[(3-fluorophenyl)methyl]cyclopropanamine
AA00H1PS | MFCD08060645
933791-84-5
933791-84-5
2,2-Dimethyl-5-vinyl-1,3-dioxan-5-ol
AA00H1WU | MFCD12922679
886508-73-2
886508-73-2
2-Tosylpyridin-3-amine
AA00H22E | MFCD02571334
909409-91-2
909409-91-2
(R)-2-Methyl-4-tert-butyl carbonylpiperazine
AA00H2MR | MFCD08458967
886528-42-3
886528-42-3
4-(2,2,2-Trifluoroethoxy)phenylboronic acid pinacol ester
AA00H2ZR | MFCD22418017
866051-21-0
866051-21-0
methyl 2-(4-(methylsulfonyl)phenyl)-1H-imidazo[1,2-a]pyridine-6-carboxylate
AA00H3IT | MFCD05256212
Submit
© 2017 AA BLOCKS, INC. All rights reserved.