AA06338
10165-86-3 | Methyl 6-formylnicotinate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA06338
ChemicalName
Methyl 6-formylnicotinate
CasNumber
10165-86-3
MolecularFormula
C8H7NO3
MolecularWeight
165.14607999999998
MdlNumber
MFCD08275010
Smiles
COC(=O)c1ccc(nc1)C=O
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
0.5
Compare Similar Items
Show Difference
CatalogNumber: AA06338
ChemicalName: Methyl 6-formylnicotinate
CasNumber: 10165-86-3
MolecularFormula: C8H7NO3
MolecularWeight: 165.14607999999998
MdlNumber: MFCD08275010
Smiles: COC(=O)c1ccc(nc1)C=O
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 0.5
CatalogNumber:
AA06338
ChemicalName:
Methyl 6-formylnicotinate
CasNumber:
10165-86-3
MolecularFormula:
C8H7NO3
MolecularWeight:
165.14607999999998
MdlNumber:
MFCD08275010
Smiles:
COC(=O)c1ccc(nc1)C=O
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1c2ccccc2C(=O)c2c1c(N)c(c(c2)Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1c2ccccc2C(=O)c2c1c(N)c(c(c2)Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)Nc1ccc(c2c1C(=O)c1ccccc1C2=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1ccc(c2c1C(=O)c1ccccc1C2=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClN1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClN1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__