AB48511
7252-84-8 | 3-Amino-6-methoxypyridazine
Manufacturer: A2B Chem
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CatalogNumber
AB48511
ChemicalName
3-Amino-6-methoxypyridazine
CasNumber
7252-84-8
MolecularFormula
C5H7N3O
MolecularWeight
125.1286
MdlNumber
MFCD01646127
Smiles
COc1ccc(nn1)N
NscNumber
73703
Complexity
88.3
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
-0.4
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CatalogNumber: AB48511
ChemicalName: 3-Amino-6-methoxypyridazine
CasNumber: 7252-84-8
MolecularFormula: C5H7N3O
MolecularWeight: 125.1286
MdlNumber: MFCD01646127
Smiles: COc1ccc(nn1)N
NscNumber: 73703
Complexity: 88.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: -0.4
CatalogNumber:
AB48511
ChemicalName:
3-Amino-6-methoxypyridazine
CasNumber:
7252-84-8
MolecularFormula:
C5H7N3O
MolecularWeight:
125.1286
MdlNumber:
MFCD01646127
Smiles:
COc1ccc(nn1)N
NscNumber:
73703
Complexity:
88.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
-0.4
CatalogNumber: AB48512
ChemicalName: 3,6-Dibromobenzene-1,2-diamine
CasNumber: 69272-50-0
MolecularFormula: C6H6Br2N2
MolecularWeight: 265.9332
MdlNumber: MFCD19288763
Smiles: Nc1c(Br)ccc(c1N)Br
NscNumber: __
Complexity: 106
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: __
Xlogp3: 1.9
CatalogNumber:
AB48512
ChemicalName:
3,6-Dibromobenzene-1,2-diamine
CasNumber:
69272-50-0
MolecularFormula:
C6H6Br2N2
MolecularWeight:
265.9332
MdlNumber:
MFCD19288763
Smiles:
Nc1c(Br)ccc(c1N)Br
NscNumber:
__
Complexity:
106
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
__
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]S(=O)(=O)O.[O-]OS(=O)(=O)[O-].OOS(=O)(=O)[O-].[K]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]S(=O)(=O)O.[O-]OS(=O)(=O)[O-].OOS(=O)(=O)[O-].[K]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCC(=O)c1cscc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCC(=O)c1cscc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__