887267-03-0,MFCD05664268
Catalog No.:AA0045JR

887267-03-0 | 3,6-Difluoro-2-methoxybenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
in stock  
$78.00   $55.00
- +
5g
in stock  
$81.00   $57.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0045JR
Chemical Name:
3,6-Difluoro-2-methoxybenzoic acid
CAS Number:
887267-03-0
Molecular Formula:
C8H6F2O3
Molecular Weight:
188.1282
MDL Number:
MFCD05664268
SMILES:
COc1c(F)ccc(c1C(=O)O)F
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
198  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:887267-03-0 Molecular Formula|887267-03-0 MDL|887267-03-0 SMILES|887267-03-0 3,6-Difluoro-2-methoxybenzoic acid
Catalog No.: AA0045JR
887267-03-0,MFCD05664268
887267-03-0 | 3,6-Difluoro-2-methoxybenzoic acid
Pack Size: 1g
Purity:
in stock
$78.00 $55.00
Pack Size: 5g
Purity:
in stock
$81.00 $57.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0045JR
Chemical Name: 3,6-Difluoro-2-methoxybenzoic acid
CAS Number: 887267-03-0
Molecular Formula: C8H6F2O3
Molecular Weight: 188.1282
MDL Number: MFCD05664268
SMILES: COc1c(F)ccc(c1C(=O)O)F
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 198  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
Building Blocks More >
88339-43-9
88339-43-9
3-Acetyl-2,4,6-trimethylbenzaldehyde
AA0046TU | MFCD00194531
885272-22-0
885272-22-0
1H-Indole-4-carboxylic acid hydrazide
AA00481E | MFCD06738885
88918-72-3
88918-72-3
(4-Nitrophenyl)methanesulfonamide
AA00491S | MFCD06661253
882847-19-0
882847-19-0
(1-[(9H-Fluoren-9-ylmethoxycarbonylamino)-methyl]-cyclohexyl)-acetic acid
AA004A60 | MFCD04973795
887589-53-9
887589-53-9
tert-Butyl (3-(piperidin-4-yl)phenyl)carbamate
AA004BIL | MFCD06656766
885521-22-2
885521-22-2
3-Iodo-4-nitro-1h-indazole
AA004D4D | MFCD07781574
884494-38-6
884494-38-6
2-Bromo-4,6-difluoronitrobenzene
AA004EJP | MFCD04112501
874291-02-8
874291-02-8
4-(3-Isopropylureido)phenylboronic acid, pinacol ester
AA004FVX | MFCD08689517
878431-90-4
878431-90-4
4-(4-ETHOXY-3-METHYLPHENYL)BUTANOIC ACID
AA004GWN | MFCD06810378
86915-22-2
86915-22-2
7-Bromo-3-methyl-1H-indole
AA004I2S | MFCD07799775
Submit
© 2017 AA BLOCKS, INC. All rights reserved.