AH83115
884495-11-8 | 5-Fluoro-2-methoxy-4-picoline
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AH83115
ChemicalName
5-Fluoro-2-methoxy-4-picoline
CasNumber
884495-11-8
MolecularFormula
C7H8FNO
MolecularWeight
141.1429
MdlNumber
MFCD06659501
Smiles
COc1ncc(c(c1)C)F
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AH83115
ChemicalName: 5-Fluoro-2-methoxy-4-picoline
CasNumber: 884495-11-8
MolecularFormula: C7H8FNO
MolecularWeight: 141.1429
MdlNumber: MFCD06659501
Smiles: COc1ncc(c(c1)C)F
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AH83115
ChemicalName:
5-Fluoro-2-methoxy-4-picoline
CasNumber:
884495-11-8
MolecularFormula:
C7H8FNO
MolecularWeight:
141.1429
MdlNumber:
MFCD06659501
Smiles:
COc1ncc(c(c1)C)F
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1ncc(c(c1)C)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1ncc(c(c1)C)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1cc(F)cnc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1cc(F)cnc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC[C@@](C1)(N)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC[C@@](C1)(N)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__