AC95030
95689-38-6 | (E)-2-(3-(Dimethylamino)-1-methoxyallylidene)malononitrile
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC95030
ChemicalName
(E)-2-(3-(Dimethylamino)-1-methoxyallylidene)malononitrile
CasNumber
95689-38-6
MolecularFormula
C9H11N3O
MolecularWeight
177.20313999999996
MdlNumber
MFCD00975440
Smiles
CO/C(=C(\C#N)/C#N)/C=C/N(C)C
Complexity
303
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
0.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC95030
ChemicalName: (E)-2-(3-(Dimethylamino)-1-methoxyallylidene)malononitrile
CasNumber: 95689-38-6
MolecularFormula: C9H11N3O
MolecularWeight: 177.20313999999996
MdlNumber: MFCD00975440
Smiles: CO/C(=C(\C#N)/C#N)/C=C/N(C)C
Complexity: 303
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 0.7
CatalogNumber:
AC95030
ChemicalName:
(E)-2-(3-(Dimethylamino)-1-methoxyallylidene)malononitrile
CasNumber:
95689-38-6
MolecularFormula:
C9H11N3O
MolecularWeight:
177.20313999999996
MdlNumber:
MFCD00975440
Smiles:
CO/C(=C(\C#N)/C#N)/C=C/N(C)C
Complexity:
303
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1c(OC)ccnc1OC
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1c(OC)ccnc1OC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC1OC(O)C(C(C1O)OC1OC(CO)C(C(C1NC(=O)C)O)O)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC1OC(O)C(C(C1O)OC1OC(CO)C(C(C1NC(=O)C)O)O)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(n1cccn1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(n1cccn1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__