42839-04-3,MFCD07787613
Catalog No.:AA003L6V

42839-04-3 | 4-Cyanopyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$17.00   $12.00
- +
1g
98%
in stock  
$67.00   $47.00
- +
5g
98%
in stock  
$332.00   $233.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003L6V
Chemical Name:
4-Cyanopyrimidine
CAS Number:
42839-04-3
Molecular Formula:
C5H3N3
Molecular Weight:
105.0974
MDL Number:
MFCD07787613
SMILES:
N#Cc1ccncn1
Properties
Properties
 
BP:
237.6°C at 760 mmHg  
Form:
Solid  
MP:
30-31°C  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
112  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
8  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 42839-04-3
Tags:42839-04-3 Molecular Formula|42839-04-3 MDL|42839-04-3 SMILES|42839-04-3 4-Cyanopyrimidine
Catalog No.: AA003L6V
42839-04-3,MFCD07787613
42839-04-3 | 4-Cyanopyrimidine
Pack Size: 250mg
Purity: 98%
in stock
$17.00 $12.00
Pack Size: 1g
Purity: 98%
in stock
$67.00 $47.00
Pack Size: 5g
Purity: 98%
in stock
$332.00 $233.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003L6V
Chemical Name: 4-Cyanopyrimidine
CAS Number: 42839-04-3
Molecular Formula: C5H3N3
Molecular Weight: 105.0974
MDL Number: MFCD07787613
SMILES: N#Cc1ccncn1
Properties
BP: 237.6°C at 760 mmHg  
Form: Solid  
MP: 30-31°C  
Storage: Keep in dry area;Room Temperature;  
Complexity: 112  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 8  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.1  
Building Blocks More >
78228-02-1
78228-02-1
4-Fluoro-2-(methylsulfonyl)nitrobenzene
AA003LA3 | MFCD13191590
459-03-0
459-03-0
4-Fluorophenylacetone
AA003LD9 | MFCD00000362
120-47-8
120-47-8
Ethyl 4-hydroxybenzoate
AA003LGE | MFCD00002353
6277-38-9
6277-38-9
1-(4-Methoxy-3-nitrophenyl)ethanone
AA003LK0 | MFCD00017023
50693-78-2
50693-78-2
4-Methyl-2-(piperazin-1-yl)quinoline
AA003LN4 | MFCD00818513
5519-23-3
5519-23-3
4-(Decyloxy)benzoic acid
AA003LR0 | MFCD02668019
50649-64-4
50649-64-4
4-N-Pentylbenzoic acid 4'-n-octyloxyphenyl ester
AA003LUN | MFCD00059446
169677-20-7
169677-20-7
4-(tert-Pentyl)benzene-1-sulfonyl chloride
AA003LYE | MFCD00041509
20005-42-9
20005-42-9
5-(4-Bromophenyl)furfural
AA003M2E | MFCD00239387
24038-68-4
24038-68-4
2,2-Bis(2-hydroxy-5-biphenylyl)propane
AA003M5W | MFCD00272620
Submit
© 2017 AA BLOCKS, INC. All rights reserved.