AD60036
22059-22-9 | N-Hydroxyacetamidine
Manufacturer: A2B Chem
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CatalogNumber
AD60036
ChemicalName
N-Hydroxyacetamidine
CasNumber
22059-22-9
MolecularFormula
C2H6N2O
MolecularWeight
74.0818
MdlNumber
MFCD00603514
Smiles
C/C(=N/O)/N
Complexity
49.6
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
5
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
Xlogp3
-0.6
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CatalogNumber: AD60036
ChemicalName: N-Hydroxyacetamidine
CasNumber: 22059-22-9
MolecularFormula: C2H6N2O
MolecularWeight: 74.0818
MdlNumber: MFCD00603514
Smiles: C/C(=N/O)/N
Complexity: 49.6
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 5
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: -0.6
CatalogNumber:
AD60036
ChemicalName:
N-Hydroxyacetamidine
CasNumber:
22059-22-9
MolecularFormula:
C2H6N2O
MolecularWeight:
74.0818
MdlNumber:
MFCD00603514
Smiles:
C/C(=N/O)/N
Complexity:
49.6
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
5
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
-0.6
CatalogNumber: AD60038
ChemicalName: 4-[Hydroxy(4-methylphenyl)methyl]benzonitrile
CasNumber: 220583-39-1
MolecularFormula: C15H13NO
MolecularWeight: 223.2698
MdlNumber: MFCD11096856
Smiles: N#Cc1ccc(cc1)C(c1ccc(cc1)C)O
Complexity: 277
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 2.8
CatalogNumber:
AD60038
ChemicalName:
4-[Hydroxy(4-methylphenyl)methyl]benzonitrile
CasNumber:
220583-39-1
MolecularFormula:
C15H13NO
MolecularWeight:
223.2698
MdlNumber:
MFCD11096856
Smiles:
N#Cc1ccc(cc1)C(c1ccc(cc1)C)O
Complexity:
277
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)C(=C)c1cccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)C(=C)c1cccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCCl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCCl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__