AV18417
548798-23-8 | 5-(Dimethylamino)-2-nitrobenzaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AV18417
ChemicalName
5-(Dimethylamino)-2-nitrobenzaldehyde
CasNumber
548798-23-8
MolecularFormula
C9H10N2O3
MolecularWeight
194.1873
MdlNumber
MFCD05148755
Smiles
O=Cc1cc(ccc1[N+](=O)[O-])N(C)C
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AV18417
ChemicalName: 5-(Dimethylamino)-2-nitrobenzaldehyde
CasNumber: 548798-23-8
MolecularFormula: C9H10N2O3
MolecularWeight: 194.1873
MdlNumber: MFCD05148755
Smiles: O=Cc1cc(ccc1[N+](=O)[O-])N(C)C
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AV18417
ChemicalName:
5-(Dimethylamino)-2-nitrobenzaldehyde
CasNumber:
548798-23-8
MolecularFormula:
C9H10N2O3
MolecularWeight:
194.1873
MdlNumber:
MFCD05148755
Smiles:
O=Cc1cc(ccc1[N+](=O)[O-])N(C)C
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: AV18418
ChemicalName: 2,4,6-Tris(2-bromophenyl)-1,3,5-triazine
CasNumber: 1690315-37-7
MolecularFormula: C21H12Br3N3
MolecularWeight: 546.0521
MdlNumber: MFCD28964711
Smiles: Brc1ccccc1c1nc(nc(n1)c1ccccc1Br)c1ccccc1Br
Complexity: 401
Covalently-bondedUnitCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 7
CatalogNumber:
AV18418
ChemicalName:
2,4,6-Tris(2-bromophenyl)-1,3,5-triazine
CasNumber:
1690315-37-7
MolecularFormula:
C21H12Br3N3
MolecularWeight:
546.0521
MdlNumber:
MFCD28964711
Smiles:
Brc1ccccc1c1nc(nc(n1)c1ccccc1Br)c1ccccc1Br
Complexity:
401
Covalently-bondedUnitCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC(C1)Nc1ccccc1
Complexity: 112
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CC(C1)Nc1ccccc1
Complexity:
112
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(C(C)C)c(cc1OCc1ccccc1)OCc1ccccc1
Complexity: 423
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 5.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(C(C)C)c(cc1OCc1ccccc1)OCc1ccccc1
Complexity:
423
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
5.4