1340400-86-3,MFCD19605416
Catalog No.:AA01C0CT

1340400-86-3 | 1-cyclopropyl-2-(1H-pyrazol-1-yl)ethan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$368.00   $258.00
- +
100mg
95%
3 weeks  
$517.00   $362.00
- +
250mg
95%
3 weeks  
$713.00   $499.00
- +
500mg
95%
3 weeks  
$1,092.00   $764.00
- +
1g
95%
3 weeks  
$1,384.00   $969.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C0CT
Chemical Name:
1-cyclopropyl-2-(1H-pyrazol-1-yl)ethan-1-one
CAS Number:
1340400-86-3
Molecular Formula:
C8H10N2O
Molecular Weight:
150.1778
MDL Number:
MFCD19605416
SMILES:
O=C(C1CC1)Cn1cccn1
Properties
Computed Properties
 
Complexity:
166  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
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Additional Info:
SDS
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Tags:1340400-86-3 Molecular Formula|1340400-86-3 MDL|1340400-86-3 SMILES|1340400-86-3 1-cyclopropyl-2-(1H-pyrazol-1-yl)ethan-1-one
Catalog No.: AA01C0CT
1340400-86-3,MFCD19605416
1340400-86-3 | 1-cyclopropyl-2-(1H-pyrazol-1-yl)ethan-1-one
Pack Size: 50mg
Purity: 95%
3 weeks
$368.00 $258.00
Pack Size: 100mg
Purity: 95%
3 weeks
$517.00 $362.00
Pack Size: 250mg
Purity: 95%
3 weeks
$713.00 $499.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,092.00 $764.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,384.00 $969.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01C0CT
Chemical Name: 1-cyclopropyl-2-(1H-pyrazol-1-yl)ethan-1-one
CAS Number: 1340400-86-3
Molecular Formula: C8H10N2O
Molecular Weight: 150.1778
MDL Number: MFCD19605416
SMILES: O=C(C1CC1)Cn1cccn1
Properties
Complexity: 166  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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