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17180-94-8,MFCD03840717
Catalog No.:AA007DBQ

17180-94-8 | 5-Chloropyrimidine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$25.00   $18.00
- +
1g
95%
in stock  
$35.00   $25.00
- +
5g
98%
in stock  
$166.00   $116.00
- +
10g
98%
in stock  
$294.00   $206.00
- +
25g
98%
in stock  
$596.00   $418.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007DBQ
Chemical Name:
5-Chloropyrimidine
CAS Number:
17180-94-8
Molecular Formula:
C4H3ClN2
Molecular Weight:
114.5330
MDL Number:
MFCD03840717
SMILES:
Clc1cncnc1
Properties
Computed Properties
 
Complexity:
51.7  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
7  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:17180-94-8 Molecular Formula|17180-94-8 MDL|17180-94-8 SMILES|17180-94-8 5-Chloropyrimidine
Catalog No.: AA007DBQ
17180-94-8,MFCD03840717
17180-94-8 | 5-Chloropyrimidine
Pack Size： 250mg
Purity： 98%
in stock
$25.00 $18.00
Pack Size： 1g
Purity： 95%
in stock
$35.00 $25.00
Pack Size： 5g
Purity： 98%
in stock
$166.00 $116.00
Pack Size： 10g
Purity： 98%
in stock
$294.00 $206.00
Pack Size： 25g
Purity： 98%
in stock
$596.00 $418.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007DBQ
Chemical Name: 5-Chloropyrimidine
CAS Number: 17180-94-8
Molecular Formula: C4H3ClN2
Molecular Weight: 114.5330
MDL Number: MFCD03840717
SMILES: Clc1cncnc1
Properties
Complexity: 51.7  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 7  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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