+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1076199-41-1,MFCD09841023
Catalog No.:AA007VRW

1076199-41-1 | Ropinirole n-oxide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$2,604.00   $1,823.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007VRW
Chemical Name:
Ropinirole n-oxide
CAS Number:
1076199-41-1
Molecular Formula:
C16H24N2O2
Molecular Weight:
276.3740
MDL Number:
MFCD09841023
SMILES:
CCC[N+](CCC)(CCc1cccc2c1CC(=O)N2)[O-]
Properties
Computed Properties
 
Complexity:
326  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1076199-41-1
Building Blocks
More >
Historical Records
128542-75-6

128542-75-6

 4767-03-7

4767-03-7

 1445950-99-1

1445950-99-1

 946249-79-2

946249-79-2

 106823-92-1

106823-92-1

 927636-58-6

927636-58-6
Tags:1076199-41-1 Molecular Formula|1076199-41-1 MDL|1076199-41-1 SMILES|1076199-41-1 Ropinirole n-oxide
Catalog No.: AA007VRW
1076199-41-1,MFCD09841023
1076199-41-1 | Ropinirole n-oxide
Pack Size： 100mg
Purity： 95%
2 weeks
$2,604.00 $1,823.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007VRW
Chemical Name: Ropinirole n-oxide
CAS Number: 1076199-41-1
Molecular Formula: C16H24N2O2
Molecular Weight: 276.3740
MDL Number: MFCD09841023
SMILES: CCC[N+](CCC)(CCc1cccc2c1CC(=O)N2)[O-]
Properties
Complexity: 326  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Related Products of of 1076199-41-1
Building Blocks More >
105427-51-8
105427-51-8
1-Propanamine, 3-methoxy-N-(phenylmethylene)-
AA007WCP | MFCD27920199
16263-53-9
16263-53-9
3,5-Dichlorobenzo[d]isoxazole
AA007WRQ | MFCD12756777
15471-17-7
15471-17-7
3-(1-Pyridinio)-1-propanesulfonate
AA007XCX | MFCD00064468
15386-80-8
15386-80-8
2-Cyano-n-(3,4-dichlorophenyl)acetamide
AA007XSS | MFCD00036014
101-38-2
101-38-2
2,6-Dichloroquinone-4-chloroimide
AA007YH2 | MFCD00001611
142623-90-3
142623-90-3
3-(4-Chlorophenyl)-5-(trifluoromethyl)-1h-pyrazole
AA007Z9Y | MFCD02679510
134795-25-8
134795-25-8
2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
AA007ZRA | MFCD11099876
13365-63-4
13365-63-4
(4-Chlorophenyl)(2-furyl)methanone
AA008095 | MFCD03144309
1209498-46-3
1209498-46-3
2-Amino-5-bromo-3-fluorobenzonitrile
AA0080NS | MFCD17011768
120225-79-8
120225-79-8
tert-Butyl 3-[4-(2-amino-ethyl)-phenyl]-propionate
AA008186 | MFCD04114526
Historical Records
128542-75-6
128542-75-6
4767-03-7
4767-03-7
1445950-99-1
1445950-99-1
946249-79-2
946249-79-2
106823-92-1
106823-92-1
927636-58-6
927636-58-6
Submit
© 2017 AA BLOCKS, INC. All rights reserved.