AB69539
170487-40-8 | Methyl 1H-indazole-6-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB69539
ChemicalName
Methyl 1H-indazole-6-carboxylate
CasNumber
170487-40-8
MolecularFormula
C9H8N2O2
MolecularWeight
176.17201999999997
MdlNumber
MFCD07371612
Smiles
COC(=O)c1ccc2c(c1)[nH]nc2
NscNumber
144992
Complexity
208
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.1
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CatalogNumber: AB69539
ChemicalName: Methyl 1H-indazole-6-carboxylate
CasNumber: 170487-40-8
MolecularFormula: C9H8N2O2
MolecularWeight: 176.17201999999997
MdlNumber: MFCD07371612
Smiles: COC(=O)c1ccc2c(c1)[nH]nc2
NscNumber: 144992
Complexity: 208
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.1
CatalogNumber:
AB69539
ChemicalName:
Methyl 1H-indazole-6-carboxylate
CasNumber:
170487-40-8
MolecularFormula:
C9H8N2O2
MolecularWeight:
176.17201999999997
MdlNumber:
MFCD07371612
Smiles:
COC(=O)c1ccc2c(c1)[nH]nc2
NscNumber:
144992
Complexity:
208
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(nc1)n1cccn1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(nc1)n1cccn1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cccc(n1)c1nc([nH]c1c1ccc2c(c1)nccn2)C(C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cccc(n1)c1nc([nH]c1c1ccc2c(c1)nccn2)C(C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB69542
ChemicalName: 6-(2,2,2-Trifluoroethoxy)pyridin-3-amine
CasNumber: 72617-82-4
MolecularFormula: C7H7F3N2O
MolecularWeight: 192.1385
MdlNumber: MFCD04111379
Smiles: Nc1ccc(nc1)OCC(F)(F)F
NscNumber: __
Complexity: 162
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AB69542
ChemicalName:
6-(2,2,2-Trifluoroethoxy)pyridin-3-amine
CasNumber:
72617-82-4
MolecularFormula:
C7H7F3N2O
MolecularWeight:
192.1385
MdlNumber:
MFCD04111379
Smiles:
Nc1ccc(nc1)OCC(F)(F)F
NscNumber:
__
Complexity:
162
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.6