AB66685
13490-32-9 | 4-Amino-3-furazanecarboxamidoxime
Manufacturer: A2B Chem
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CatalogNumber
AB66685
ChemicalName
4-Amino-3-furazanecarboxamidoxime
CasNumber
13490-32-9
MolecularFormula
C3H5N5O2
MolecularWeight
143.1041
MdlNumber
MFCD00186407
Smiles
NC(=NO)c1nonc1N
Complexity
148
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
6
HydrogenBondDonorCount
3
RotatableBondCount
1
Xlogp3
-0.6
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CatalogNumber: AB66685
ChemicalName: 4-Amino-3-furazanecarboxamidoxime
CasNumber: 13490-32-9
MolecularFormula: C3H5N5O2
MolecularWeight: 143.1041
MdlNumber: MFCD00186407
Smiles: NC(=NO)c1nonc1N
Complexity: 148
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 6
HydrogenBondDonorCount: 3
RotatableBondCount: 1
Xlogp3: -0.6
CatalogNumber:
AB66685
ChemicalName:
4-Amino-3-furazanecarboxamidoxime
CasNumber:
13490-32-9
MolecularFormula:
C3H5N5O2
MolecularWeight:
143.1041
MdlNumber:
MFCD00186407
Smiles:
NC(=NO)c1nonc1N
Complexity:
148
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
6
HydrogenBondDonorCount:
3
RotatableBondCount:
1
Xlogp3:
-0.6
CatalogNumber: AB66686
ChemicalName: 4-Aminonicotinic acid
CasNumber: 7418-65-7
MolecularFormula: C6H6N2O2
MolecularWeight: 138.12403999999998
MdlNumber: MFCD00234183
Smiles: OC(=O)c1cnccc1N
Complexity: 138
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 0.2
CatalogNumber:
AB66686
ChemicalName:
4-Aminonicotinic acid
CasNumber:
7418-65-7
MolecularFormula:
C6H6N2O2
MolecularWeight:
138.12403999999998
MdlNumber:
MFCD00234183
Smiles:
OC(=O)c1cnccc1N
Complexity:
138
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNS(=O)(=O)Cc1ccc(cc1)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNS(=O)(=O)Cc1ccc(cc1)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1c(N)c(F)c(c(c1F)c1c(F)c(F)c(c(c1F)F)F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1c(N)c(F)c(c(c1F)c1c(F)c(F)c(c(c1F)F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__