AB49181
41727-58-6 | 3,5-Dichloro-4-methoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB49181
ChemicalName
3,5-Dichloro-4-methoxybenzaldehyde
CasNumber
41727-58-6
MolecularFormula
C8H6Cl2O2
MolecularWeight
205.038
MdlNumber
MFCD00210404
Smiles
COc1c(Cl)cc(cc1Cl)C=O
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.9
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CatalogNumber: AB49181
ChemicalName: 3,5-Dichloro-4-methoxybenzaldehyde
CasNumber: 41727-58-6
MolecularFormula: C8H6Cl2O2
MolecularWeight: 205.038
MdlNumber: MFCD00210404
Smiles: COc1c(Cl)cc(cc1Cl)C=O
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AB49181
ChemicalName:
3,5-Dichloro-4-methoxybenzaldehyde
CasNumber:
41727-58-6
MolecularFormula:
C8H6Cl2O2
MolecularWeight:
205.038
MdlNumber:
MFCD00210404
Smiles:
COc1c(Cl)cc(cc1Cl)C=O
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.9
CatalogNumber: AB49182
ChemicalName: N-(Hydroxymethyl)acetamide
CasNumber: 625-51-4
MolecularFormula: C3H7NO2
MolecularWeight: 89.0932
MdlNumber: MFCD00014417
Smiles: CC(=O)NCO
Complexity: 52.8
Covalently-bondedUnitCount: 1
HeavyAtomCount: 6
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: -1
CatalogNumber:
AB49182
ChemicalName:
N-(Hydroxymethyl)acetamide
CasNumber:
625-51-4
MolecularFormula:
C3H7NO2
MolecularWeight:
89.0932
MdlNumber:
MFCD00014417
Smiles:
CC(=O)NCO
Complexity:
52.8
Covalently-bondedUnitCount:
1
HeavyAtomCount:
6
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
-1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)N2[C@H]1CCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)N2[C@H]1CCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB49184
ChemicalName: 1-Boc-3-(Methylamino)piperidine
CasNumber: 392331-89-4
MolecularFormula: C11H22N2O2
MolecularWeight: 214.3046
MdlNumber: MFCD04114980
Smiles: CNC1CCCN(C1)C(=O)OC(C)(C)C
Complexity: 223
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AB49184
ChemicalName:
1-Boc-3-(Methylamino)piperidine
CasNumber:
392331-89-4
MolecularFormula:
C11H22N2O2
MolecularWeight:
214.3046
MdlNumber:
MFCD04114980
Smiles:
CNC1CCCN(C1)C(=O)OC(C)(C)C
Complexity:
223
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.2