AB77439
40067-82-1 | N'-Hydroxy-3-methylbenzenecarboximidamide
Manufacturer: A2B Chem
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CatalogNumber
AB77439
ChemicalName
N'-Hydroxy-3-methylbenzenecarboximidamide
CasNumber
40067-82-1
MolecularFormula
C8H10N2O
MolecularWeight
150.1778
MdlNumber
MFCD00833266
Smiles
O/N=C(/c1cccc(c1)C)N
Complexity
156
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AB77439
ChemicalName: N'-Hydroxy-3-methylbenzenecarboximidamide
CasNumber: 40067-82-1
MolecularFormula: C8H10N2O
MolecularWeight: 150.1778
MdlNumber: MFCD00833266
Smiles: O/N=C(/c1cccc(c1)C)N
Complexity: 156
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AB77439
ChemicalName:
N'-Hydroxy-3-methylbenzenecarboximidamide
CasNumber:
40067-82-1
MolecularFormula:
C8H10N2O
MolecularWeight:
150.1778
MdlNumber:
MFCD00833266
Smiles:
O/N=C(/c1cccc(c1)C)N
Complexity:
156
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: AB77440
ChemicalName: N-Hydroxy-5-norbornene-2,3-dicarboximide
CasNumber: 21715-90-2
MolecularFormula: C9H9NO3
MolecularWeight: 179.1727
MdlNumber: MFCD00065691
Smiles: ON1C(=O)C2C(C1=O)C1CC2C=C1
Complexity: 306
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: -0.2
CatalogNumber:
AB77440
ChemicalName:
N-Hydroxy-5-norbornene-2,3-dicarboximide
CasNumber:
21715-90-2
MolecularFormula:
C9H9NO3
MolecularWeight:
179.1727
MdlNumber:
MFCD00065691
Smiles:
ON1C(=O)C2C(C1=O)C1CC2C=C1
Complexity:
306
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC=NO
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC=NO
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]N1C(=O)c2cccc3c2c(C1=O)ccc3.[Na+]
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]N1C(=O)c2cccc3c2c(C1=O)ccc3.[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__