1820639-38-0,MFCD27975496
Catalog No.:AA01FHDQ

1820639-38-0 | 6-Fluoro-2-hydroxy-3-nitrobenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$277.00   $194.00
- +
1g
95%
in stock  
$631.00   $442.00
- +
5g
95%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FHDQ
Chemical Name:
6-Fluoro-2-hydroxy-3-nitrobenzoic acid
CAS Number:
1820639-38-0
Molecular Formula:
C7H4FNO5
Molecular Weight:
201.1088
MDL Number:
MFCD27975496
SMILES:
[O-][N+](=O)c1ccc(c(c1O)C(=O)O)F
Properties
Computed Properties
 
Complexity:
253  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1820639-38-0
Historical Records
Tags:1820639-38-0 Molecular Formula|1820639-38-0 MDL|1820639-38-0 SMILES|1820639-38-0 6-Fluoro-2-hydroxy-3-nitrobenzoic acid
Catalog No.: AA01FHDQ
1820639-38-0,MFCD27975496
1820639-38-0 | 6-Fluoro-2-hydroxy-3-nitrobenzoic acid
Pack Size: 250mg
Purity: 95%
in stock
$277.00 $194.00
Pack Size: 1g
Purity: 95%
in stock
$631.00 $442.00
Pack Size: 5g
Purity: 95%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FHDQ
Chemical Name: 6-Fluoro-2-hydroxy-3-nitrobenzoic acid
CAS Number: 1820639-38-0
Molecular Formula: C7H4FNO5
Molecular Weight: 201.1088
MDL Number: MFCD27975496
SMILES: [O-][N+](=O)c1ccc(c(c1O)C(=O)O)F
Properties
Complexity: 253  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.6  
Building Blocks More >
2246728-07-2
2246728-07-2
1,3,2-Dioxaborolane, 2-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-4,4,5,5-tetramethyl-
AA01FL4O | MFCD31916485
129660-43-1
129660-43-1
8-Methoxyquinoline-5-sulfonamide
AA01FLQV | MFCD11213004
1026857-25-9
1026857-25-9
6-Pyridin-4-ylpyrimidin-4-ol
AA01FLVM | MFCD16630185
1314935-10-8
1314935-10-8
2-(2-(Pyridin-2-yl)-1H-imidazol-1-yl)ethan-1-amine
AA01FLYT | MFCD09908695
1614-83-1
1614-83-1
7-Hydroxy-2,3,4,4a,5,6-hexahydronaphthalen-2-one
AA01FM44 | MFCD24691220
2097884-29-0
2097884-29-0
1-[2-(cyclopropylmethoxy)phenyl]methanamine hydrochloride
AA01FM9M | MFCD30496500
1462952-68-6
1462952-68-6
3-cyclopropyl-1-isopropyl-1H-pyrazol-5-amine
AA01FMDJ | MFCD28363841
863646-43-9
863646-43-9
4-Morpholinecarboxylic acid, 3-(1H-tetrazol-5-yl)-, 1,1-dimethylethylester
AA01FMG9 | MFCD26939207
1554186-97-8
1554186-97-8
6-Bromo-7-chloro-2,3,4-trimethyl-1,8-naphthyridine
AA01FMKS | MFCD26381839
887202-25-7
887202-25-7
4-Chloro-7-(3-chloro-4-methylphenyl)-5-phenyl-7H-pyrrolo[2,3-d]pyrimidine
AA01FMOF | MFCD03030412
Submit
© 2017 AA BLOCKS, INC. All rights reserved.