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18952-87-9,MFCD07468920
Catalog No.:AA002DOD

18952-87-9 | 1-Isopropylpyrazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$17.00   $12.00
- +
5g
98%
in stock  
$21.00   $15.00
- +
10g
98%
in stock  
$32.00   $22.00
- +
25g
98%
in stock  
$51.00   $36.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002DOD
Chemical Name:
1-Isopropylpyrazole
CAS Number:
18952-87-9
Molecular Formula:
C6H10N2
Molecular Weight:
110.1570
MDL Number:
MFCD07468920
SMILES:
CC(n1cccn1)C
Properties
Properties
 
BP:
143°C at 760 mmHg  
Form:
Liquid  
Refractive Index:
1.4620 to 1.4660  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
70.9  
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:
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:
0.9  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:18952-87-9 Molecular Formula|18952-87-9 MDL|18952-87-9 SMILES|18952-87-9 1-Isopropylpyrazole
Catalog No.: AA002DOD
18952-87-9,MFCD07468920
18952-87-9 | 1-Isopropylpyrazole
Pack Size： 1g
Purity： 98%
in stock
$17.00 $12.00
Pack Size： 5g
Purity： 98%
in stock
$21.00 $15.00
Pack Size： 10g
Purity： 98%
in stock
$32.00 $22.00
Pack Size： 25g
Purity： 98%
in stock
$51.00 $36.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA002DOD
Chemical Name: 1-Isopropylpyrazole
CAS Number: 18952-87-9
Molecular Formula: C6H10N2
Molecular Weight: 110.1570
MDL Number: MFCD07468920
SMILES: CC(n1cccn1)C
Properties
BP: 143°C at 760 mmHg  
Form: Liquid  
Refractive Index: 1.4620 to 1.4660  
Storage: Keep in dry area;Room Temperature;  
Complexity: 70.9  
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: 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: 0.9  
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