+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
206559-52-6,MFCD00270102
Catalog No.:AA002IHE

206559-52-6 | Benzenamine, 5-cyclohexyl-2-methoxy-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$65.00   $45.00
- +
250mg
98%
in stock  
$115.00   $80.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002IHE
Chemical Name:
Benzenamine, 5-cyclohexyl-2-methoxy-
CAS Number:
206559-52-6
Molecular Formula:
C13H19NO
Molecular Weight:
205.2961
MDL Number:
MFCD00270102
SMILES:
COc1ccc(cc1N)C1CCCCC1
Properties
Computed Properties
 
Complexity:
189  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Downstream Synthesis Route

[1]JournalofMedicinalChemistry,2007,vol.50,p.611-626

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 206559-52-6
3279-13-8

3279-13-8

 899374-31-3

899374-31-3

 1251129-17-5

1251129-17-5
Building Blocks
More >
Historical Records
51772-85-1

51772-85-1

 128217-49-2

128217-49-2

 864927-32-2

864927-32-2

 330567-78-7

330567-78-7

 2135655-88-6

2135655-88-6
Tags:206559-52-6 Molecular Formula|206559-52-6 MDL|206559-52-6 SMILES|206559-52-6 Benzenamine, 5-cyclohexyl-2-methoxy-
Catalog No.: AA002IHE
206559-52-6,MFCD00270102
206559-52-6 | Benzenamine, 5-cyclohexyl-2-methoxy-
Pack Size： 100mg
Purity： 98%
in stock
$65.00 $45.00
Pack Size： 250mg
Purity： 98%
in stock
$115.00 $80.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002IHE
Chemical Name: Benzenamine, 5-cyclohexyl-2-methoxy-
CAS Number: 206559-52-6
Molecular Formula: C13H19NO
Molecular Weight: 205.2961
MDL Number: MFCD00270102
SMILES: COc1ccc(cc1N)C1CCCCC1
Properties
Complexity: 189  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
Downstream Synthesis Route
206559-52-6    586-30-1    926277-90-9 

[1]JournalofMedicinalChemistry,2007,vol.50,p.611-626

Related Products of of 206559-52-6
3279-13-8
3279-13-8
899374-31-3
899374-31-3
1251129-17-5
1251129-17-5
Building Blocks More >
206983-05-3
206983-05-3
3-(2-(Thiophen-2-yl)acetamido)benzoic acid
AA002IPT | MFCD01434377
207463-32-9
207463-32-9
5-(2-Chloro-benzyl)-thiazol-2-ylamine
AA002IZH | MFCD00667685
20781-06-0
20781-06-0
2,4-Diaminopyrimidine-5-carboxaldehyde
AA002J8Z | MFCD04973412
20825-98-3
20825-98-3
Ethyl 3-chloro-5-pyridinecarboxylate
AA002JJ5 | MFCD01692171
20870-89-7
20870-89-7
1-Methyl-5-nitroindolin-2-one
AA002JRV | MFCD00159848
2094-03-3
2094-03-3
2-(3-Fluorophenyl)benzoic acid
AA002K53 | MFCD03426488
209991-63-9
209991-63-9
2,4,6-Trifluorophenylacetic acid
AA002KFD | MFCD00061218
21038-67-5
21038-67-5
Pyrido[3,4-d]pyrimidine-2,4(1h,3h)-dione
AA002KOF | MFCD07438024
21084-84-4
21084-84-4
1,2,4-Oxadiazol-3(2H)-one, 5-phenyl-
AA002KXH | MFCD00956164
2114-36-5
2114-36-5
(1-Bromopropyl)benzene
AA002L95 | MFCD00055549
Historical Records
51772-85-1
51772-85-1
128217-49-2
128217-49-2
864927-32-2
864927-32-2
330567-78-7
330567-78-7
2135655-88-6
2135655-88-6
Submit
© 2017 AA BLOCKS, INC. All rights reserved.