AB44430
5469-70-5 | Pyridazin-3-amine
Manufacturer: A2B Chem
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CatalogNumber
AB44430
ChemicalName
Pyridazin-3-amine
CasNumber
5469-70-5
MolecularFormula
C4H5N3
MolecularWeight
95.1026
MdlNumber
MFCD01529869
Smiles
Nc1cccnn1
NscNumber
25228
Complexity
54.9
Covalently-bondedUnitCount
1
HeavyAtomCount
7
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Xlogp3
-1.2
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CatalogNumber: AB44430
ChemicalName: Pyridazin-3-amine
CasNumber: 5469-70-5
MolecularFormula: C4H5N3
MolecularWeight: 95.1026
MdlNumber: MFCD01529869
Smiles: Nc1cccnn1
NscNumber: 25228
Complexity: 54.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
Xlogp3: -1.2
CatalogNumber:
AB44430
ChemicalName:
Pyridazin-3-amine
CasNumber:
5469-70-5
MolecularFormula:
C4H5N3
MolecularWeight:
95.1026
MdlNumber:
MFCD01529869
Smiles:
Nc1cccnn1
NscNumber:
25228
Complexity:
54.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
Xlogp3:
-1.2
CatalogNumber: AB44431
ChemicalName: 3-Phenylamino-propionic acid
CasNumber: 5652-38-0
MolecularFormula: C9H11NO2
MolecularWeight: 165.1891
MdlNumber: MFCD00089905
Smiles: OC(=O)CCNc1ccccc1
NscNumber: 54626
Complexity: 142
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
Xlogp3: 2
CatalogNumber:
AB44431
ChemicalName:
3-Phenylamino-propionic acid
CasNumber:
5652-38-0
MolecularFormula:
C9H11NO2
MolecularWeight:
165.1891
MdlNumber:
MFCD00089905
Smiles:
OC(=O)CCNc1ccccc1
NscNumber:
54626
Complexity:
142
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N1CC2CC(C1)C2.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N1CC2CC(C1)C2.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C1CNC1
NscNumber: __
Complexity: 87.7
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: -3.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1CNC1
NscNumber:
__
Complexity:
87.7
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
-3.2