874219-21-3,MFCD08235040
Catalog No.:AA004J6Y

874219-21-3 | 4-Fluoro-3-(isopropylcarbamoyl)phenylboronic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$25.00   $18.00
- +
1g
98%
in stock  
$51.00   $36.00
- +
5g
98%
in stock  
$219.00   $154.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004J6Y
Chemical Name:
4-Fluoro-3-(isopropylcarbamoyl)phenylboronic acid
CAS Number:
874219-21-3
Molecular Formula:
C10H13BFNO3
Molecular Weight:
225.0245
MDL Number:
MFCD08235040
SMILES:
OB(c1ccc(c(c1)C(=O)NC(C)C)F)O
Properties
Properties
 
Form:
Solid  
MP:
263-265 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
250  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Historical Records
Tags:874219-21-3 Molecular Formula|874219-21-3 MDL|874219-21-3 SMILES|874219-21-3 4-Fluoro-3-(isopropylcarbamoyl)phenylboronic acid
Catalog No.: AA004J6Y
874219-21-3,MFCD08235040
874219-21-3 | 4-Fluoro-3-(isopropylcarbamoyl)phenylboronic acid
Pack Size: 250mg
Purity: 98%
in stock
$25.00 $18.00
Pack Size: 1g
Purity: 98%
in stock
$51.00 $36.00
Pack Size: 5g
Purity: 98%
in stock
$219.00 $154.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004J6Y
Chemical Name: 4-Fluoro-3-(isopropylcarbamoyl)phenylboronic acid
CAS Number: 874219-21-3
Molecular Formula: C10H13BFNO3
Molecular Weight: 225.0245
MDL Number: MFCD08235040
SMILES: OB(c1ccc(c(c1)C(=O)NC(C)C)F)O
Properties
Form: Solid  
MP: 263-265 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 250  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
876890-33-4
876890-33-4
2-Propylsulfanyl-pyrimidine-5-carbaldehyde
AA004K58 | MFCD07186427
866100-14-3
866100-14-3
(9,9-Dimethyl-9h-fluorene-2,7-diboronic acid
AA004KXT | MFCD08704228
879-72-1
879-72-1
3-Dimethylaminopropiophenone HCl
AA004LVJ | MFCD00012481
864774-67-4
864774-67-4
5-Bromo-3-ethyl-1H-indazole
AA004MMW | MFCD11044592
867333-30-0
867333-30-0
tert-Butyl 4-(4-bromobenzoyl)piperazine-1-carboxylate
AA004ND4 | MFCD06797260
858269-28-0
858269-28-0
5-Bromo-2,6-dimethylpyrimidin-4-ol
AA004O5R | MFCD16620430
85371-64-8
85371-64-8
Guanidine,N-cyano-N'-4-pyridinyl-N''-(1,2,2-trimethylpropyl)-, hydrate (1:1)
AA004OUW | MFCD00242745
847150-07-6
847150-07-6
Methyl 3-(methylsulfonyl)phenylacetate
AA004PES | MFCD18651686
852180-58-6
852180-58-6
(3-Piperidinophenyl)methanol
AA004Q81 | MFCD07772816
85866-02-0
85866-02-0
Oct-7-ene-1,2-diol
AA004R1N | MFCD00012060
Submit
© 2017 AA BLOCKS, INC. All rights reserved.