AG17148
518990-02-8 | (5-Fluoro-1h-indazol-3-yl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AG17148
ChemicalName
(5-Fluoro-1h-indazol-3-yl)methanol
CasNumber
518990-02-8
MolecularFormula
C8H7FN2O
MolecularWeight
166.1524
MdlNumber
MFCD06739141
Smiles
OCc1n[nH]c2c1cc(F)cc2
Complexity
167
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AG17148
ChemicalName: (5-Fluoro-1h-indazol-3-yl)methanol
CasNumber: 518990-02-8
MolecularFormula: C8H7FN2O
MolecularWeight: 166.1524
MdlNumber: MFCD06739141
Smiles: OCc1n[nH]c2c1cc(F)cc2
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AG17148
ChemicalName:
(5-Fluoro-1h-indazol-3-yl)methanol
CasNumber:
518990-02-8
MolecularFormula:
C8H7FN2O
MolecularWeight:
166.1524
MdlNumber:
MFCD06739141
Smiles:
OCc1n[nH]c2c1cc(F)cc2
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: AG17149
ChemicalName: Ethyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate
CasNumber: 51135-70-7
MolecularFormula: C11H12N2O2
MolecularWeight: 204.2252
MdlNumber: MFCD06739193
Smiles: CCOC(=O)c1cnn2c1cc(C)cc2
Complexity: 245
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AG17149
ChemicalName:
Ethyl 5-methylpyrazolo[1,5-a]pyridine-3-carboxylate
CasNumber:
51135-70-7
MolecularFormula:
C11H12N2O2
MolecularWeight:
204.2252
MdlNumber:
MFCD06739193
Smiles:
CCOC(=O)c1cnn2c1cc(C)cc2
Complexity:
245
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCc1cn(c2c1cccc2)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCc1cn(c2c1cccc2)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cc1)c1nnc([nH]1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cc1)c1nnc([nH]1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__