AC14169
865887-07-6 | Methyl 4-methoxy-1h-indazole-3-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC14169
ChemicalName
Methyl 4-methoxy-1h-indazole-3-carboxylate
CasNumber
865887-07-6
MolecularFormula
C10H10N2O3
MolecularWeight
206.198
MdlNumber
MFCD07371614
Smiles
COC(=O)c1n[nH]c2c1c(OC)ccc2
Complexity
247
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.7
Compare Similar Items
Show Difference
CatalogNumber: AC14169
ChemicalName: Methyl 4-methoxy-1h-indazole-3-carboxylate
CasNumber: 865887-07-6
MolecularFormula: C10H10N2O3
MolecularWeight: 206.198
MdlNumber: MFCD07371614
Smiles: COC(=O)c1n[nH]c2c1c(OC)ccc2
Complexity: 247
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AC14169
ChemicalName:
Methyl 4-methoxy-1h-indazole-3-carboxylate
CasNumber:
865887-07-6
MolecularFormula:
C10H10N2O3
MolecularWeight:
206.198
MdlNumber:
MFCD07371614
Smiles:
COC(=O)c1n[nH]c2c1c(OC)ccc2
Complexity:
247
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.7
CatalogNumber: AC14171
ChemicalName: 1,3-Difluoro-5-(3-nitrophenyl)benzene
CasNumber: 865856-72-0
MolecularFormula: C12H7F2NO2
MolecularWeight: 235.1863
MdlNumber: MFCD21332992
Smiles: Fc1cc(F)cc(c1)c1cccc(c1)[N+](=O)[O-]
Complexity: 272
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 4.1
CatalogNumber:
AC14171
ChemicalName:
1,3-Difluoro-5-(3-nitrophenyl)benzene
CasNumber:
865856-72-0
MolecularFormula:
C12H7F2NO2
MolecularWeight:
235.1863
MdlNumber:
MFCD21332992
Smiles:
Fc1cc(F)cc(c1)c1cccc(c1)[N+](=O)[O-]
Complexity:
272
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(C)c(cc1C=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(C)c(cc1C=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[Si](c1ccccc1)(O[Si](CCCOCC1OC1)(C)C)O[Si](CCCOCC1OC1)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[Si](c1ccccc1)(O[Si](CCCOCC1OC1)(C)C)O[Si](CCCOCC1OC1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__