AB19458
2096-20-0 | 3,5-Dimethoxypyridazine
Manufacturer: A2B Chem
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CatalogNumber
AB19458
ChemicalName
3,5-Dimethoxypyridazine
CasNumber
2096-20-0
MolecularFormula
C6H8N2O2
MolecularWeight
140.1399
MdlNumber
MFCD22381712
Smiles
COc1cnnc(c1)OC
NscNumber
77857
Complexity
99.7
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
0.1
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CatalogNumber: AB19458
ChemicalName: 3,5-Dimethoxypyridazine
CasNumber: 2096-20-0
MolecularFormula: C6H8N2O2
MolecularWeight: 140.1399
MdlNumber: MFCD22381712
Smiles: COc1cnnc(c1)OC
NscNumber: 77857
Complexity: 99.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.1
CatalogNumber:
AB19458
ChemicalName:
3,5-Dimethoxypyridazine
CasNumber:
2096-20-0
MolecularFormula:
C6H8N2O2
MolecularWeight:
140.1399
MdlNumber:
MFCD22381712
Smiles:
COc1cnnc(c1)OC
NscNumber:
77857
Complexity:
99.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.1
CatalogNumber: AB19459
ChemicalName: 2-Aminoadenosine
CasNumber: 2096-10-8
MolecularFormula: C10H14N6O4
MolecularWeight: 282.25595999999996
MdlNumber: MFCD00053556
Smiles: OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(N)nc2N
NscNumber: __
Complexity: 363
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 9
RotatableBondCount: 2
Xlogp3: -1.4
CatalogNumber:
AB19459
ChemicalName:
2-Aminoadenosine
CasNumber:
2096-10-8
MolecularFormula:
C10H14N6O4
MolecularWeight:
282.25595999999996
MdlNumber:
MFCD00053556
Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(N)nc2N
NscNumber:
__
Complexity:
363
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
9
RotatableBondCount:
2
Xlogp3:
-1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[C@@H]1CN(C[C@H]1F)c1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
F[C@@H]1CN(C[C@H]1F)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(COc1cc(CBr)c(cc1CBr)OC)CC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(COc1cc(CBr)c(cc1CBr)OC)CC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__