AB39713
30389-33-4 | 5-Hydroxy-3,4-dihydro-2(1h)-quinolinone
Manufacturer: A2B Chem
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CatalogNumber
AB39713
ChemicalName
5-Hydroxy-3,4-dihydro-2(1h)-quinolinone
CasNumber
30389-33-4
MolecularFormula
C9H9NO2
MolecularWeight
163.1733
MdlNumber
MFCD01862194
Smiles
Oc1cccc2c1CCC(=O)N2
Complexity
193
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
Xlogp3
0.7
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CatalogNumber: AB39713
ChemicalName: 5-Hydroxy-3,4-dihydro-2(1h)-quinolinone
CasNumber: 30389-33-4
MolecularFormula: C9H9NO2
MolecularWeight: 163.1733
MdlNumber: MFCD01862194
Smiles: Oc1cccc2c1CCC(=O)N2
Complexity: 193
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: 0.7
CatalogNumber:
AB39713
ChemicalName:
5-Hydroxy-3,4-dihydro-2(1h)-quinolinone
CasNumber:
30389-33-4
MolecularFormula:
C9H9NO2
MolecularWeight:
163.1733
MdlNumber:
MFCD01862194
Smiles:
Oc1cccc2c1CCC(=O)N2
Complexity:
193
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#CC1(N)CCCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C#CC1(N)CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: AB39715
ChemicalName: 1-Methyl-prop-2-ynylamine
CasNumber: 30389-17-4
MolecularFormula: C4H7N
MolecularWeight: 69.1051
MdlNumber: MFCD06658392
Smiles: CC(C#C)N
Complexity: 57.3
Covalently-bondedUnitCount: 1
HeavyAtomCount: 5
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: -0.2
CatalogNumber:
AB39715
ChemicalName:
1-Methyl-prop-2-ynylamine
CasNumber:
30389-17-4
MolecularFormula:
C4H7N
MolecularWeight:
69.1051
MdlNumber:
MFCD06658392
Smiles:
CC(C#C)N
Complexity:
57.3
Covalently-bondedUnitCount:
1
HeavyAtomCount:
5
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=S(c1ccccc1[N+](=O)[O-])c1ccccc1[N+](=O)[O-]
Complexity: 370
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 2.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=S(c1ccccc1[N+](=O)[O-])c1ccccc1[N+](=O)[O-]
Complexity:
370
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
2.4