AB69936
83621-01-6 | 6-Methoxypyridine-2-carbonitrile
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB69936
ChemicalName
6-Methoxypyridine-2-carbonitrile
CasNumber
83621-01-6
MolecularFormula
C7H6N2O
MolecularWeight
134.1353
MdlNumber
MFCD08062856
Smiles
COc1cccc(n1)C#N
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB69936
ChemicalName: 6-Methoxypyridine-2-carbonitrile
CasNumber: 83621-01-6
MolecularFormula: C7H6N2O
MolecularWeight: 134.1353
MdlNumber: MFCD08062856
Smiles: COc1cccc(n1)C#N
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AB69936
ChemicalName:
6-Methoxypyridine-2-carbonitrile
CasNumber:
83621-01-6
MolecularFormula:
C7H6N2O
MolecularWeight:
134.1353
MdlNumber:
MFCD08062856
Smiles:
COc1cccc(n1)C#N
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: AB69937
ChemicalName: 6-Methoxypicolinic acid
CasNumber: 26893-73-2
MolecularFormula: C7H7NO3
MolecularWeight: 153.1354
MdlNumber: MFCD06800962
Smiles: COc1cccc(n1)C(=O)O
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1
CatalogNumber:
AB69937
ChemicalName:
6-Methoxypicolinic acid
CasNumber:
26893-73-2
MolecularFormula:
C7H7NO3
MolecularWeight:
153.1354
MdlNumber:
MFCD06800962
Smiles:
COc1cccc(n1)C(=O)O
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C=C(C)OS(=O)(=O)[N-]1.[K+]
Complexity: 288
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C=C(C)OS(=O)(=O)[N-]1.[K+]
Complexity:
288
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1CNCCN(C1)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1CNCCN(C1)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__