AI48394
343569-94-8 | Dimethyl[(E)-2-(3-nitropyridin-2-yl)ethenyl]amine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI48394
ChemicalName
Dimethyl[(E)-2-(3-nitropyridin-2-yl)ethenyl]amine
CasNumber
343569-94-8
MolecularFormula
C9H11N3O2
MolecularWeight
193.2025
MdlNumber
MFCD11054129
Smiles
CN(/C=C/c1ncccc1[N+](=O)[O-])C
Complexity
223
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.3
Compare Similar Items
Show Difference
CatalogNumber: AI48394
ChemicalName: Dimethyl[(E)-2-(3-nitropyridin-2-yl)ethenyl]amine
CasNumber: 343569-94-8
MolecularFormula: C9H11N3O2
MolecularWeight: 193.2025
MdlNumber: MFCD11054129
Smiles: CN(/C=C/c1ncccc1[N+](=O)[O-])C
Complexity: 223
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.3
CatalogNumber:
AI48394
ChemicalName:
Dimethyl[(E)-2-(3-nitropyridin-2-yl)ethenyl]amine
CasNumber:
343569-94-8
MolecularFormula:
C9H11N3O2
MolecularWeight:
193.2025
MdlNumber:
MFCD11054129
Smiles:
CN(/C=C/c1ncccc1[N+](=O)[O-])C
Complexity:
223
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(N)c(cc1F)I
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(N)c(cc1F)I
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1cccc2n1CC1CC2CN2C1CCCC2
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1cccc2n1CC1CC2CN2C1CCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=O)OC2=C1C3=C(C=C2)NC(=C3)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=O)OC2=C1C3=C(C=C2)NC(=C3)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__