AI41541
1845696-07-2 | 5-Fluoro-2,6-dimethoxypyridine-3-carbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AI41541
ChemicalName
5-Fluoro-2,6-dimethoxypyridine-3-carbonitrile
CasNumber
1845696-07-2
MolecularFormula
C8H7FN2O2
MolecularWeight
182.1518
MdlNumber
MFCD28962772
Smiles
COc1nc(OC)c(cc1C#N)F
Complexity
215
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
1.3
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CatalogNumber: AI41541
ChemicalName: 5-Fluoro-2,6-dimethoxypyridine-3-carbonitrile
CasNumber: 1845696-07-2
MolecularFormula: C8H7FN2O2
MolecularWeight: 182.1518
MdlNumber: MFCD28962772
Smiles: COc1nc(OC)c(cc1C#N)F
Complexity: 215
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AI41541
ChemicalName:
5-Fluoro-2,6-dimethoxypyridine-3-carbonitrile
CasNumber:
1845696-07-2
MolecularFormula:
C8H7FN2O2
MolecularWeight:
182.1518
MdlNumber:
MFCD28962772
Smiles:
COc1nc(OC)c(cc1C#N)F
Complexity:
215
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: AI41542
ChemicalName: Ethyl 1-butyl-1,2,3-benzotriazole-5-carboxylate
CasNumber: 1845698-42-1
MolecularFormula: C13H17N3O2
MolecularWeight: 247.293
MdlNumber: MFCD28962781
Smiles: CCCCn1nnc2c1ccc(c2)C(=O)OCC
Complexity: 285
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 6
Xlogp3: 2.8
CatalogNumber:
AI41542
ChemicalName:
Ethyl 1-butyl-1,2,3-benzotriazole-5-carboxylate
CasNumber:
1845698-42-1
MolecularFormula:
C13H17N3O2
MolecularWeight:
247.293
MdlNumber:
MFCD28962781
Smiles:
CCCCn1nnc2c1ccc(c2)C(=O)OCC
Complexity:
285
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
6
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1cc(C(=O)O)c(cc1C)Br
Complexity: 269
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1cc(C(=O)O)c(cc1C)Br
Complexity:
269
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(c(c1)N1CCN(CC1)C(=O)OC(C)(C)C)Br
Complexity: 367
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(c(c1)N1CCN(CC1)C(=O)OC(C)(C)C)Br
Complexity:
367
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4