AA15118
1161737-33-2 | 6-Cyclopropyl-2,3-dihydropyridazin-3-one
Manufacturer: A2B Chem
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CatalogNumber
AA15118
ChemicalName
6-Cyclopropyl-2,3-dihydropyridazin-3-one
CasNumber
1161737-33-2
MolecularFormula
C7H8N2O
MolecularWeight
136.1512
MdlNumber
MFCD16871334
Smiles
O=c1ccc(n[nH]1)C1CC1
Complexity
226
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.1
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CatalogNumber: AA15118
ChemicalName: 6-Cyclopropyl-2,3-dihydropyridazin-3-one
CasNumber: 1161737-33-2
MolecularFormula: C7H8N2O
MolecularWeight: 136.1512
MdlNumber: MFCD16871334
Smiles: O=c1ccc(n[nH]1)C1CC1
Complexity: 226
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.1
CatalogNumber:
AA15118
ChemicalName:
6-Cyclopropyl-2,3-dihydropyridazin-3-one
CasNumber:
1161737-33-2
MolecularFormula:
C7H8N2O
MolecularWeight:
136.1512
MdlNumber:
MFCD16871334
Smiles:
O=c1ccc(n[nH]1)C1CC1
Complexity:
226
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccc(cn1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOc1ccc(cn1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1ncc[nH]1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCc1ncc[nH]1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: OC[C@@H]1[C@@H](O)[C@@H]([C@H]2N1CC[C@@H]2O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H]1[C@@H](O)[C@@H]([C@H]2N1CC[C@@H]2O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__