65591-11-9,MFCD00058337
Catalog No.:AA00EHIY

65591-11-9 | 1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7-diamine, sulfate

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:
AA00EHIY
Chemical Name:
1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7-diamine, sulfate
CAS Number:
65591-11-9
Molecular Formula:
C4H7N7O4S
Molecular Weight:
249.2079
MDL Number:
MFCD00058337
SMILES:
C12=NNN=C1N=C(N=C2N)N.OS(=O)(=O)O
NSC Number:
3057
Properties
Computed Properties
 
Complexity:
231  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 65591-11-9
Tags:65591-11-9 Molecular Formula|65591-11-9 MDL|65591-11-9 SMILES|65591-11-9 1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7-diamine, sulfate
Catalog No.: AA00EHIY
65591-11-9,MFCD00058337
65591-11-9 | 1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7-diamine, sulfate
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: AA00EHIY
Chemical Name: 1H-1,2,3-Triazolo[4,5-d]pyrimidine-5,7-diamine, sulfate
CAS Number: 65591-11-9
Molecular Formula: C4H7N7O4S
Molecular Weight: 249.2079
MDL Number: MFCD00058337
SMILES: C12=NNN=C1N=C(N=C2N)N.OS(=O)(=O)O
NSC Number: 3057
Properties
Complexity: 231  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 5  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Building Blocks More >
6083-47-2
6083-47-2
4-(Dimethylamino)benzamide
AA00EIA8 | MFCD01216782
5786-54-9
5786-54-9
6,4''-DIHYDROXYAURONE
AA00EIJL | MFCD00135406
603122-76-5
603122-76-5
Ethyl 2,5-dichloroisonicotinate
AA00EIWF | MFCD09972252
6314-14-3
6314-14-3
6-Hydroxy-2-(methylthio)pyrimidine-4-carboxylic acid
AA00EJ73 | MFCD00023236
64363-77-5
64363-77-5
(2R,3R,4R)-3,4-Bis(benzyloxy)-2-((benzyloxy)methyl)-5-methoxytetrahydrofuran
AA00EJO9 | MFCD23704947
63843-78-7
63843-78-7
3-(4-Fluorophenoxy)azetidine hydrochloride
AA00EJX3 | MFCD05664839
59282-83-6
59282-83-6
5-Pyridin-3-yl-2h-[1,2,4]triazol-3-ol
AA00EK8Z | MFCD19441844
61948-86-5
61948-86-5
5-Methoxyquinazoline-2,4(1h,3h)-dione
AA00EKK3 | MFCD22576617
606139-26-8
606139-26-8
EpicoccaMide
AA00EKOT
63618-60-0
63618-60-0
4-Methoxyfuro[3,2-c]pyridine
AA00EKYL | MFCD15143937
Submit
© 2017 AA BLOCKS, INC. All rights reserved.