sales@angenesci.com
Login | Register
logo
Structures Search
Home Carboxys 3-Cyclopropyl-1h-pyrazole-5-carboxylic acid

3-Cyclopropyl-1h-pyrazole-5-carboxylic acid

CAS No.:
401629-04-7
Catalog Number:
AG00C8EE
Molecular Formula:
C7H8N2O2
Molecular Weight:
152.1506
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
97%
In Stock USA
United States
$50
- +
5g
97%
In Stock USA
United States
$150
- +
10g
97%
In Stock USA
United States
$250
- +
25g
97%
In Stock USA
United States
$500
- +
Product Description
Catalog Number:
AG00C8EE
Chemical Name:
3-Cyclopropyl-1h-pyrazole-5-carboxylic acid
CAS Number:
401629-04-7
Molecular Formula:
C7H8N2O2
Molecular Weight:
152.1506
MDL Number:
MFCD03834492
IUPAC Name:
5-cyclopropyl-1H-pyrazole-3-carboxylic acid
InChI:
InChI=1S/C7H8N2O2/c10-7(11)6-3-5(8-9-6)4-1-2-4/h3-4H,1-2H2,(H,8,9)(H,10,11)
InChI Key:
GNWMHLBUCXEXPE-UHFFFAOYSA-N
SMILES:
OC(=O)c1n[nH]c(c1)C1CC1
Properties
Complexity:
179  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
152.059g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
152.153g/mol
Monoisotopic Mass:
152.059g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
66A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.7  
Literature
Title Journal
Fluorinated pyrazole acids are agonists of the high affinity niacin receptor GPR109a. Bioorganic & medicinal chemistry letters 20071015
Agonist lead identification for the high affinity niacin receptor GPR109a. Bioorganic & medicinal chemistry letters 20070901
Properties