AG65900
58037-05-1 | 2H-Indazol-2-ylacetic acid
Manufacturer: A2B Chem
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CatalogNumber
AG65900
ChemicalName
2H-Indazol-2-ylacetic acid
CasNumber
58037-05-1
MolecularFormula
C9H8N2O2
MolecularWeight
176.172
MdlNumber
MFCD06739007
Smiles
OC(=O)Cn1cc2c(n1)cccc2
Complexity
208
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.3
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CatalogNumber: AG65900
ChemicalName: 2H-Indazol-2-ylacetic acid
CasNumber: 58037-05-1
MolecularFormula: C9H8N2O2
MolecularWeight: 176.172
MdlNumber: MFCD06739007
Smiles: OC(=O)Cn1cc2c(n1)cccc2
Complexity: 208
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AG65900
ChemicalName:
2H-Indazol-2-ylacetic acid
CasNumber:
58037-05-1
MolecularFormula:
C9H8N2O2
MolecularWeight:
176.172
MdlNumber:
MFCD06739007
Smiles:
OC(=O)Cn1cc2c(n1)cccc2
Complexity:
208
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: AG65901
ChemicalName: 2-(4-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester
CasNumber: 61786-00-3
MolecularFormula: C12H10ClNO2S
MolecularWeight: 267.7313
MdlNumber: MFCD00142031
Smiles: CCOC(=O)c1csc(n1)c1ccc(cc1)Cl
Complexity: 269
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 4
Xlogp3: 3.8
CatalogNumber:
AG65901
ChemicalName:
2-(4-Chlorophenyl)thiazole-4-carboxylic acid ethyl ester
CasNumber:
61786-00-3
MolecularFormula:
C12H10ClNO2S
MolecularWeight:
267.7313
MdlNumber:
MFCD00142031
Smiles:
CCOC(=O)c1csc(n1)c1ccc(cc1)Cl
Complexity:
269
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
4
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H]1C[C@H](CN1)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H]1C[C@H](CN1)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=N)c1ccc(cc1)OCc1ccccc1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=N)c1ccc(cc1)OCc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__