+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
865074-48-2,MFCD06637855
Catalog No.:AA01EXUK

865074-48-2 | 3,3',4,4'-Tetramethyl-2,2'-bipyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$365.00   $255.00
- +
1g
98%
in stock  
$1,150.00   $805.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EXUK
Chemical Name:
3,3',4,4'-Tetramethyl-2,2'-bipyridine
CAS Number:
865074-48-2
Molecular Formula:
C14H16N2
Molecular Weight:
212.2902
MDL Number:
MFCD06637855
SMILES:
Cc1c(C)ccnc1c1nccc(c1C)C
Properties
Computed Properties
 
Complexity:
205  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
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:
Submit
SDS
Related Products of 865074-48-2
1134-35-6

1134-35-6

 10273-88-8

10273-88-8

 1762-32-9

1762-32-9

 282541-27-9

282541-27-9

 4411-79-4

4411-79-4

 56100-19-7

56100-19-7
Building Blocks
More >
Historical Records
2643368-00-5

2643368-00-5
Tags:865074-48-2 Molecular Formula|865074-48-2 MDL|865074-48-2 SMILES|865074-48-2 3,3',4,4'-Tetramethyl-2,2'-bipyridine
Catalog No.: AA01EXUK
865074-48-2,MFCD06637855
865074-48-2 | 3,3',4,4'-Tetramethyl-2,2'-bipyridine
Pack Size： 250mg
Purity： 98%
in stock
$365.00 $255.00
Pack Size： 1g
Purity： 98%
in stock
$1,150.00 $805.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EXUK
Chemical Name: 3,3',4,4'-Tetramethyl-2,2'-bipyridine
CAS Number: 865074-48-2
Molecular Formula: C14H16N2
Molecular Weight: 212.2902
MDL Number: MFCD06637855
SMILES: Cc1c(C)ccnc1c1nccc(c1C)C
Properties
Complexity: 205  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.9  
Related Products of of 865074-48-2
1134-35-6
1134-35-6
10273-88-8
10273-88-8
1762-32-9
1762-32-9
282541-27-9
282541-27-9
4411-79-4
4411-79-4
56100-19-7
56100-19-7
Building Blocks More >
87444-86-8
87444-86-8
2,4-Diphenyl-5,6-dihydrobenzo[h]chromenium chloride
AA01EXYV | MFCD00960434
916164-60-8
916164-60-8
(2-Amino-5-chlorophenyl)(piperidin-1-yl)methanone
AA01EZ06 | MFCD09741503
318258-17-2
318258-17-2
4-(Trifluoromethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine-2-thiol
AA01F28H | MFCD04973037
503865-01-8
503865-01-8
N-Ethyl-4,5,6,7-tetrahydro-2-[[2-(4-methoxyphenoxy)acetyl]amino]-benzo[b]thiophene-3-carboxamide
AA01F2RT | MFCD02230556
335421-09-5
335421-09-5
N-[2-(4-Methylphenyl)-1-[(4-nitrophenyl)amino]-2-oxoethyl]-2-furancarboxamide
AA01F44Z | MFCD01457651
151257-56-6
151257-56-6
N-[1,2-Bis(1H-1,2,3-benzotriazol-1-yl)-2-(phenylamino)ethyl]aniline
AA01F5CN | MFCD00319770
189343-47-3
189343-47-3
2-(1H-1,2,3-Benzotriazol-1-yl)-1-(4-methylphenyl)ethan-1-one
AA01F6OD | MFCD00596054
132980-35-9
132980-35-9
2-(1H-1,2,3-Benzotriazol-1-ylmethyl)-6-tert-butylphenol
AA01F7LY | MFCD00962317
1421262-11-4
1421262-11-4
4-(Pyridin-4-yl)-2-(4-(trifluoromethyl)phenyl)thiazole
AA01F8GH | MFCD22682984
1225963-57-4
1225963-57-4
4-Phenyl-2-(pyridin-4-yl)thiazole-5-carboxylic acid
AA01F9DH | MFCD16251576
Historical Records
2643368-00-5
2643368-00-5
Submit
© 2017 AA BLOCKS, INC. All rights reserved.