+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
4044-98-8,MFCD00219253
Catalog No.:AA0072QO

4044-98-8 | 6-Bromo-2-phenylimidazo[1,2-a]pyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$7.00   $5.00
- +
10g
97%
in stock  
$63.00   $44.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0072QO
Chemical Name:
6-Bromo-2-phenylimidazo[1,2-a]pyridine
CAS Number:
4044-98-8
Molecular Formula:
C13H9BrN2
Molecular Weight:
273.1280
MDL Number:
MFCD00219253
SMILES:
Brc1ccc2n(c1)cc(n2)c1ccccc1
Properties
Computed Properties
 
Complexity:
240  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 4044-98-8
1023-01-4

1023-01-4

 139705-74-1

139705-74-1

 4105-21-9

4105-21-9

 38922-74-6

38922-74-6

 34658-66-7

34658-66-7

 426825-66-3

426825-66-3
Building Blocks
More >
Tags:4044-98-8 Molecular Formula|4044-98-8 MDL|4044-98-8 SMILES|4044-98-8 6-Bromo-2-phenylimidazo[1,2-a]pyridine
Catalog No.: AA0072QO
4044-98-8,MFCD00219253
4044-98-8 | 6-Bromo-2-phenylimidazo[1,2-a]pyridine
Pack Size： 250mg
Purity： 97%
in stock
$7.00 $5.00
Pack Size： 10g
Purity： 97%
in stock
$63.00 $44.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0072QO
Chemical Name: 6-Bromo-2-phenylimidazo[1,2-a]pyridine
CAS Number: 4044-98-8
Molecular Formula: C13H9BrN2
Molecular Weight: 273.1280
MDL Number: MFCD00219253
SMILES: Brc1ccc2n(c1)cc(n2)c1ccccc1
Properties
Complexity: 240  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
Related Products of of 4044-98-8
1023-01-4
1023-01-4
139705-74-1
139705-74-1
4105-21-9
4105-21-9
38922-74-6
38922-74-6
34658-66-7
34658-66-7
426825-66-3
426825-66-3
Building Blocks More >
436099-71-7
436099-71-7
1H-Benzimidazole-1-aceticacid, 3-ethyl-2,3-dihydro-2-imino-, hydrobromide (1:1)
AA00737C | MFCD01055045
4025-71-2
4025-71-2
2-Phenyl-ethanesulfonyl chloride
AA0073PR | MFCD04117454
195434-42-5
195434-42-5
Fmoc-3,5-dinitro-tyr-oh
AA007467 | MFCD02259488
191327-30-7
191327-30-7
4-(4-Chlorophenoxy)benzenesulfonyl chloride
AA0074RG | MFCD01631865
4182-44-9
4182-44-9
1,2-Ethanediamine, N-(2-aminoethyl)-N-dodecyl-
AA00759J | MFCD00041897
400747-21-9
400747-21-9
N-METHYL-1-[1-(2-METHYLPHENYL)-1H-TETRAZOL-5-YL]-1-PHENYLMETHANAMINE
AA0075R9 | MFCD01821143
1184-92-5
1184-92-5
Germane,trichloro(1,1-dimethylethyl)-
AA00767X | MFCD00077980
1162-65-8
1162-65-8
1H,11H-Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione,2,3,6a,9a-tetrahydro-4-methoxy-, (6aR,9aS)-
AA0076NQ | MFCD00869647
40462-12-2
40462-12-2
(2Z)-2-Benzylidene-1,3-dioxoindane-5-carboxylic acid
AA00778E | MFCD03066704
117560-24-4
117560-24-4
(2S)-2-Amino-benzenebutanoic Acid Benzyl Ester, Tosylate Salt
AA0077NF | MFCD18382152
Submit
© 2017 AA BLOCKS, INC. All rights reserved.