+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
19646-06-1,MFCD00233951
Catalog No.:AA00AQ3N

19646-06-1 | 4,6-Diiodopyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
in stock  
$82.00   $58.00
- +
1g
96%
in stock  
$95.00   $67.00
- +
5g
96%
in stock  
$261.00   $183.00
- +
10g
96%
in stock  
$427.00   $299.00
- +
25g
96%
in stock  
$809.00   $567.00
- +
100g
96%
in stock  
$2,140.00 $1,498.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AQ3N
Chemical Name:
4,6-Diiodopyrimidine
CAS Number:
19646-06-1
Molecular Formula:
C4H2I2N2
Molecular Weight:
331.8810
MDL Number:
MFCD00233951
SMILES:
Ic1ncnc(c1)I
Properties
Computed Properties
 
Complexity:
70.4  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
2  
XLogP3:
1.6  

Literature

Title: Synthesis of oligopyridines and their metal complexes as precursors to topological stereoisomers.

Journal: Organic letters 20010405

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 19646-06-1
262353-34-4

262353-34-4

 31462-57-4

31462-57-4

 454685-58-6

454685-58-6

 942067-98-3

942067-98-3
Building Blocks
More >
Tags:19646-06-1 Molecular Formula|19646-06-1 MDL|19646-06-1 SMILES|19646-06-1 4,6-Diiodopyrimidine
Catalog No.: AA00AQ3N
19646-06-1,MFCD00233951
19646-06-1 | 4,6-Diiodopyrimidine
Pack Size： 50mg
Purity： 95%
in stock
$82.00 $58.00
Pack Size： 1g
Purity： 96%
in stock
$95.00 $67.00
Pack Size： 5g
Purity： 96%
in stock
$261.00 $183.00
Pack Size： 10g
Purity： 96%
in stock
$427.00 $299.00
Pack Size： 25g
Purity： 96%
in stock
$809.00 $567.00
Pack Size： 100g
Purity： 96%
in stock
$2,140.00 $1,498.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AQ3N
Chemical Name: 4,6-Diiodopyrimidine
CAS Number: 19646-06-1
Molecular Formula: C4H2I2N2
Molecular Weight: 331.8810
MDL Number: MFCD00233951
SMILES: Ic1ncnc(c1)I
Properties
Complexity: 70.4  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 2  
XLogP3: 1.6  
Literature fold

Title: Synthesis of oligopyridines and their metal complexes as precursors to topological stereoisomers.

Journal: Organic letters20010405

Related Products of of 19646-06-1
262353-34-4
262353-34-4
31462-57-4
31462-57-4
454685-58-6
454685-58-6
942067-98-3
942067-98-3
Building Blocks More >
14861-16-6
14861-16-6
Phenylethyl beta-d-galactopyranoside
AA00AQ2T | MFCD00051210
1436608-93-3
1436608-93-3
2-Fluoro-4-nitrophenylboronic acid
AA00AQEE | MFCD24448775
19177-04-9
19177-04-9
3-Isopropoxytoluene
AA00AQHG | MFCD20390255
18102-31-3
18102-31-3
2-Methoxy-3-methylphenol
AA00AQX9 | MFCD16998696
1704095-44-2
1704095-44-2
(5-(N-Cyclopentylsulfamoyl)-2-methoxyphenyl)boronic acid
AA00ARCG | MFCD28400482
1529613-64-6
1529613-64-6
Methyl 3-amino-4-bromo-2,6-difluorobenzoate
AA00ARZQ | MFCD23840403
179554-98-4
179554-98-4
4-[(Methylthio)methyl]pyridin-2-amine
AA00ASGF | MFCD16765791
1580489-59-3
1580489-59-3
Pyrazolo[1,5-a]pyrimidin-6-ol
AA00ASWE | MFCD28096680
1492060-44-2
1492060-44-2
Pirinixic Acid Aminothiazole
AA00ATCA
170502-72-4
170502-72-4
2-Fluorobenzene-1,3-dicarbaldehyde
AA00AUI6 | MFCD18805377
Submit
© 2017 AA BLOCKS, INC. All rights reserved.