AH92966
885520-03-6 | 5-Cyano-1h-indazole-3-carboxylic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH92966
ChemicalName
5-Cyano-1h-indazole-3-carboxylic acid
CasNumber
885520-03-6
MolecularFormula
C9H5N3O2
MolecularWeight
187.1549
MdlNumber
MFCD07378942
Smiles
N#Cc1ccc2c(c1)c(n[nH]2)C(=O)O
Complexity
296
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AH92966
ChemicalName: 5-Cyano-1h-indazole-3-carboxylic acid
CasNumber: 885520-03-6
MolecularFormula: C9H5N3O2
MolecularWeight: 187.1549
MdlNumber: MFCD07378942
Smiles: N#Cc1ccc2c(c1)c(n[nH]2)C(=O)O
Complexity: 296
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.1
CatalogNumber:
AH92966
ChemicalName:
5-Cyano-1h-indazole-3-carboxylic acid
CasNumber:
885520-03-6
MolecularFormula:
C9H5N3O2
MolecularWeight:
187.1549
MdlNumber:
MFCD07378942
Smiles:
N#Cc1ccc2c(c1)c(n[nH]2)C(=O)O
Complexity:
296
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(Cl)c2c(c1)[nH]nc2I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(Cl)c2c(c1)[nH]nc2I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=C(C=C2C(=C1[N+](=O)[O-])C(=O)NN2)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=C(C=C2C(=C1[N+](=O)[O-])C(=O)NN2)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=C(C=C2C(=C1I)C(=O)NN2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=C(C=C2C(=C1I)C(=O)NN2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__