1706453-23-7,MFCD26403985
Catalog No.:AA00HZCT

1706453-23-7 | (1R,5R)-9-Tosyl-9-azabicyclo[3.3.1]nona-2,6-diene

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HZCT
Chemical Name:
(1R,5R)-9-Tosyl-9-azabicyclo[3.3.1]nona-2,6-diene
CAS Number:
1706453-23-7
Molecular Formula:
C15H17NO2S
Molecular Weight:
275.3660
MDL Number:
MFCD26403985
SMILES:
Cc1ccc(cc1)S(=O)(=O)N1[C@@H]2CC=C[C@H]1CC=C2
Properties
Computed Properties
 
Complexity:
461  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 1706453-23-7
Historical Records
Tags:1706453-23-7 Molecular Formula|1706453-23-7 MDL|1706453-23-7 SMILES|1706453-23-7 (1R,5R)-9-Tosyl-9-azabicyclo[3.3.1]nona-2,6-diene
Catalog No.: AA00HZCT
1706453-23-7,MFCD26403985
1706453-23-7 | (1R,5R)-9-Tosyl-9-azabicyclo[3.3.1]nona-2,6-diene
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00HZCT
Chemical Name: (1R,5R)-9-Tosyl-9-azabicyclo[3.3.1]nona-2,6-diene
CAS Number: 1706453-23-7
Molecular Formula: C15H17NO2S
Molecular Weight: 275.3660
MDL Number: MFCD26403985
SMILES: Cc1ccc(cc1)S(=O)(=O)N1[C@@H]2CC=C[C@H]1CC=C2
Properties
Complexity: 461  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Building Blocks More >
175662-70-1
175662-70-1
Benzyl 2-(4-(aminomethyl)phenyl)acetate
AA00HZLQ | MFCD28992024
179246-25-4
179246-25-4
1-(Benzyloxy)-2-methyl-4-nitrobenzene
AA00HZUW | MFCD29043648
1806995-70-9
1806995-70-9
6-Bromo-5-iodopyridin-2-amine
AA00I02Y | MFCD22570450
180858-08-6
180858-08-6
N-Methoxy-n-methyl-succinamic acid tert-butyl ester
AA00I07J | MFCD28405005
1820614-17-2
1820614-17-2
4-Bromo-2-fluoro-3-methoxybenzaldehyde
AA00I0GH | MFCD27578163
1820673-64-0
1820673-64-0
Benzyl 3-methylene-8-azabicyclo[3.2.1]octane-8-carboxylate
AA00I0OH | MFCD22381987
1820707-49-0
1820707-49-0
3-(Ethanesulfonyl)azetidine hydrochloride
AA00I0VZ | MFCD26792957
1822575-16-5
1822575-16-5
1-tert-Butyl 2-methyl 5-cyanopyrrolidine-1,2-dicarboxylate
AA00I13H | MFCD24534729
18409-49-9
18409-49-9
Carbamoyl-dl-ala-oh
AA00I1D7 | MFCD00037445
1858255-07-8
1858255-07-8
2-{[5-bromo-2-(trifluoromethoxy)phenyl]methyl}isoindole-1,3-dione
AA00I1LT | MFCD29066744
Submit
© 2017 AA BLOCKS, INC. All rights reserved.