1256825-17-8,MFCD18259802
Catalog No.:AA000OE7

1256825-17-8 | 6-Bromo-4-(trifluoromethyl)pyridin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$571.00   $400.00
- +
1g
95%
in stock  
$1,352.00   $947.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000OE7
Chemical Name:
6-Bromo-4-(trifluoromethyl)pyridin-2-amine
CAS Number:
1256825-17-8
Molecular Formula:
C6H4BrF3N2
Molecular Weight:
241.0086
MDL Number:
MFCD18259802
SMILES:
Nc1nc(Br)cc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
161  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1256825-17-8
Historical Records
Tags:1256825-17-8 Molecular Formula|1256825-17-8 MDL|1256825-17-8 SMILES|1256825-17-8 6-Bromo-4-(trifluoromethyl)pyridin-2-amine
Catalog No.: AA000OE7
1256825-17-8,MFCD18259802
1256825-17-8 | 6-Bromo-4-(trifluoromethyl)pyridin-2-amine
Pack Size: 250mg
Purity: 95%
in stock
$571.00 $400.00
Pack Size: 1g
Purity: 95%
in stock
$1,352.00 $947.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000OE7
Chemical Name: 6-Bromo-4-(trifluoromethyl)pyridin-2-amine
CAS Number: 1256825-17-8
Molecular Formula: C6H4BrF3N2
Molecular Weight: 241.0086
MDL Number: MFCD18259802
SMILES: Nc1nc(Br)cc(c1)C(F)(F)F
Properties
Complexity: 161  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.4  
Building Blocks More >
1783851-72-8
1783851-72-8
3-(6-Methyl-4,8-dioxo-1,3,6,2-dioxazaborocan-2-yl)benzonitrile
AA000OLU | MFCD11215222
1190044-23-5
1190044-23-5
N-BOC-N'-Mesyl ethylenediamine
AA000OY5 | MFCD21104313
1196153-86-2
1196153-86-2
4-Chloro-6-(trifluoromethyl)pyridin-3-amine
AA000P89 | MFCD11848353
1197231-86-9
1197231-86-9
3-Amino-3-pyridin-2-yl-propionic acid methyl ester dihydrochloride
AA000PGM | MFCD06740410
119851-28-4
119851-28-4
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one
AA000PPC | MFCD00140226
120-61-6
120-61-6
Dimethyl terephthalate
AA000PXW | MFCD00008440
120100-15-4
120100-15-4
Methyl 3-amino-2-chlorobenzoate
AA000Q8S | MFCD16036890
1260011-02-6
1260011-02-6
4-Fluoro-5-hydroxy-2,3-dihydro-1H-inden-1-one
AA000QMD | MFCD18208897
1260672-33-0
1260672-33-0
Ethyl 4-bromo-1-methyl-1H-imidazole-2-carboxylate
AA000QY2 | MFCD18250060
1260878-78-1
1260878-78-1
4-Chloro-3-fluoropicolinaldehyde
AA000RFW | MFCD16249577
Submit
© 2017 AA BLOCKS, INC. All rights reserved.