+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1805568-90-4,MFCD28741747
Catalog No.:AA01DX5F

1805568-90-4 | 2-Bromo-3-methoxy-4-(trifluoromethoxy)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
96%
2 weeks  
$240.00   $168.00
- +
250mg
96%
2 weeks  
$376.00   $263.00
- +
1g
96%
2 weeks  
$1,348.00   $944.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01DX5F
Chemical Name:
2-Bromo-3-methoxy-4-(trifluoromethoxy)aniline
CAS Number:
1805568-90-4
Molecular Formula:
C8H7BrF3NO2
Molecular Weight:
286.0459
MDL Number:
MFCD28741747
SMILES:
COc1c(ccc(c1Br)N)OC(F)(F)F
Properties
Computed Properties
 
Complexity:
215  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1805568-90-4
175278-17-8

175278-17-8

 1000574-79-7

1000574-79-7

 1191922-50-5

1191922-50-5
Building Blocks
More >
Historical Records
1005714-96-4

1005714-96-4
Tags:1805568-90-4 Molecular Formula|1805568-90-4 MDL|1805568-90-4 SMILES|1805568-90-4 2-Bromo-3-methoxy-4-(trifluoromethoxy)aniline
Catalog No.: AA01DX5F
1805568-90-4,MFCD28741747
1805568-90-4 | 2-Bromo-3-methoxy-4-(trifluoromethoxy)aniline
Pack Size： 100mg
Purity： 96%
2 weeks
$240.00 $168.00
Pack Size： 250mg
Purity： 96%
2 weeks
$376.00 $263.00
Pack Size： 1g
Purity： 96%
2 weeks
$1,348.00 $944.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01DX5F
Chemical Name: 2-Bromo-3-methoxy-4-(trifluoromethoxy)aniline
CAS Number: 1805568-90-4
Molecular Formula: C8H7BrF3NO2
Molecular Weight: 286.0459
MDL Number: MFCD28741747
SMILES: COc1c(ccc(c1Br)N)OC(F)(F)F
Properties
Complexity: 215  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Related Products of of 1805568-90-4
175278-17-8
175278-17-8
1000574-79-7
1000574-79-7
1191922-50-5
1191922-50-5
Building Blocks More >
1714979-63-1
1714979-63-1
tert-Butyl 3-benzylazetidine-1-carboxylate
AA01DYCA | MFCD30723490
1216033-16-7
1216033-16-7
2-[2-(aminomethyl)cyclopentyl]-1lambda6,2-thiazolidine-1,1-dione
AA01DYG2 | MFCD12092974
1256836-77-7
1256836-77-7
4-BROMO-3-(PROPAN-2-YL)-1H-PYRAZOLO[3,4-C]PYRIDINE
AA01DYJA | MFCD18257105
139192-88-4
139192-88-4
5-bromo-2-(methylsulfanyl)aniline
AA01DYNF | MFCD11636918
1693586-47-8
1693586-47-8
N-FMOC-4-AMINO-2-FLUOROBENZOIC ACID
AA01DYQW | MFCD17215423
1782777-20-1
1782777-20-1
7-oxaspiro[4.5]decan-10-one
AA01DYUG | MFCD31616009
1820615-43-7
1820615-43-7
Octahydrobenzofuran-3-amine hydrochloride
AA01DYYH | MFCD29037869
1849407-91-5
1849407-91-5
1-(2-hydroxyethyl)-3-methyl-1h-pyrazole-4-carbonitrile
AA01DZ1W | MFCD31559761
1936003-79-0
1936003-79-0
tert-butyl N-[3-(ethylamino)-2,2-dimethylpropyl]carbamate
AA01DZ5C | MFCD31664919
1092942-83-0
1092942-83-0
Gleevec-d8Mesylate(Imatinib-d8Mesylate)
AA01DZHO
Historical Records
1005714-96-4
1005714-96-4
Submit
© 2017 AA BLOCKS, INC. All rights reserved.