+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
68739-11-7,MFCD09753567
Catalog No.:AA005O6U

68739-11-7 | 8-Methylimidazo[1,2-a]pyridin-3-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
2 weeks  
$1,929.00   $1,350.00
- +
500mg
2 weeks  
$4,225.00   $2,958.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005O6U
Chemical Name:
8-Methylimidazo[1,2-a]pyridin-3-amine
CAS Number:
68739-11-7
Molecular Formula:
C8H9N3
Molecular Weight:
147.1772
MDL Number:
MFCD09753567
SMILES:
Cc1cccn2c1ncc2N
Properties
Properties
 
Form:
Solid  
MP:
95-97°C  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
148  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 68739-11-7
67625-32-5

67625-32-5

 1803591-03-8

1803591-03-8

 82193-27-9

82193-27-9

 1216104-44-7

1216104-44-7

 1536950-06-7

1536950-06-7

 1260839-78-8

1260839-78-8
Building Blocks
More >
Tags:68739-11-7 Molecular Formula|68739-11-7 MDL|68739-11-7 SMILES|68739-11-7 8-Methylimidazo[1,2-a]pyridin-3-amine
Catalog No.: AA005O6U
68739-11-7,MFCD09753567
68739-11-7 | 8-Methylimidazo[1,2-a]pyridin-3-amine
Pack Size： 50mg
Purity：
2 weeks
$1,929.00 $1,350.00
Pack Size： 500mg
Purity：
2 weeks
$4,225.00 $2,958.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005O6U
Chemical Name: 8-Methylimidazo[1,2-a]pyridin-3-amine
CAS Number: 68739-11-7
Molecular Formula: C8H9N3
Molecular Weight: 147.1772
MDL Number: MFCD09753567
SMILES: Cc1cccn2c1ncc2N
Properties
Form: Solid  
MP: 95-97°C  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 148  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Related Products of of 68739-11-7
67625-32-5
67625-32-5
1803591-03-8
1803591-03-8
82193-27-9
82193-27-9
1216104-44-7
1216104-44-7
1536950-06-7
1536950-06-7
1260839-78-8
1260839-78-8
Building Blocks More >
71063-12-2
71063-12-2
6,7-Dichloro-2-methylquinoline
AA005OWP | MFCD00270103
67272-07-5
67272-07-5
2-(Difluoromethyl)aniline
AA005PJ5 | MFCD18791596
67735-60-8
67735-60-8
1-Methyl-2-oxo-1,2-dihydroquinoline-3-carbaldehyde
AA005Q8J | MFCD06738236
77872-43-6
77872-43-6
1H-Indol-4-ol, 3-[2-[methyl(1-methylethyl)amino]ethyl]-
AA005R6P | MFCD16293850
99696-01-2
99696-01-2
1-(2-Nitrovinyl)-4-(trifluoromethyl)benzene
AA005RXY | MFCD00192359
77611-37-1
77611-37-1
Boc-l-6-hydroxynorleucine
AA005SJK | MFCD01862292
99059-64-0
99059-64-0
3-Iodo-4-isopropylbenzoic acid
AA005T5P | MFCD11110761
7236-57-9
7236-57-9
Thymidine, 4-thio-
AA005TXI | MFCD03788707
70450-40-7
70450-40-7
1-Chloro-2-(iodomethyl)benzene
AA005UK8 | MFCD00086200
71326-30-2
71326-30-2
1,3-Propanediamine,N1,N1-bis(3-aminopropyl)-N3,N3-dimethyl-
AA005VB2 | MFCD28971851
Submit
© 2017 AA BLOCKS, INC. All rights reserved.