AE84508
174302-46-6 | 7-Amino-1(2h)-isoquinolinone
Manufacturer: A2B Chem
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CatalogNumber
AE84508
ChemicalName
7-Amino-1(2h)-isoquinolinone
CasNumber
174302-46-6
MolecularFormula
C9H8N2O
MolecularWeight
160.17262000000002
MdlNumber
MFCD18833673
Smiles
Nc1ccc2c(c1)c(=O)[nH]cc2
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
Xlogp3
0.7
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CatalogNumber: AE84508
ChemicalName: 7-Amino-1(2h)-isoquinolinone
CasNumber: 174302-46-6
MolecularFormula: C9H8N2O
MolecularWeight: 160.17262000000002
MdlNumber: MFCD18833673
Smiles: Nc1ccc2c(c1)c(=O)[nH]cc2
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: 0.7
CatalogNumber:
AE84508
ChemicalName:
7-Amino-1(2h)-isoquinolinone
CasNumber:
174302-46-6
MolecularFormula:
C9H8N2O
MolecularWeight:
160.17262000000002
MdlNumber:
MFCD18833673
Smiles:
Nc1ccc2c(c1)c(=O)[nH]cc2
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)/C=C(/C(=O)N)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
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__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NC(=O)/C=C(/C(=O)N)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OCCOCCn1c(C)ncc1[N+](=O)[O-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OCCOCCn1c(C)ncc1[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
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Smiles: O=C1C=C[C@]2(C(=C1)CC[C@@H]1[C@]2(F)[C@@H](O)C[C@]2([C@H]1CC1[C@]2(OC(O1)(C)C)C(=O)C(O)O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C=C[C@]2(C(=C1)CC[C@@H]1[C@]2(F)[C@@H](O)C[C@]2([C@H]1CC1[C@]2(OC(O1)(C)C)C(=O)C(O)O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__