AI60801
90921-43-0 | 6-Methyl-2,3-dihydro-1h-inden-1-one oxime
Manufacturer: A2B Chem
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CatalogNumber
AI60801
ChemicalName
6-Methyl-2,3-dihydro-1h-inden-1-one oxime
CasNumber
90921-43-0
MolecularFormula
C10H11NO
MolecularWeight
161.2004
MdlNumber
MFCD24237884
Smiles
ON=C1CCc2c1cc(C)cc2
Complexity
200
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
UndefinedBondStereocenterCount
1
Xlogp3
2.3
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CatalogNumber: AI60801
ChemicalName: 6-Methyl-2,3-dihydro-1h-inden-1-one oxime
CasNumber: 90921-43-0
MolecularFormula: C10H11NO
MolecularWeight: 161.2004
MdlNumber: MFCD24237884
Smiles: ON=C1CCc2c1cc(C)cc2
Complexity: 200
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
UndefinedBondStereocenterCount: 1
Xlogp3: 2.3
CatalogNumber:
AI60801
ChemicalName:
6-Methyl-2,3-dihydro-1h-inden-1-one oxime
CasNumber:
90921-43-0
MolecularFormula:
C10H11NO
MolecularWeight:
161.2004
MdlNumber:
MFCD24237884
Smiles:
ON=C1CCc2c1cc(C)cc2
Complexity:
200
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
UndefinedBondStereocenterCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC1Oc2ccccc2NC1=O
Complexity: 205
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedBondStereocenterCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC1Oc2ccccc2NC1=O
Complexity:
205
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(c(c1[N+](=O)[O-])C(=O)C)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(c(c1[N+](=O)[O-])C(=O)C)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AI60804
ChemicalName: Ethyl 2-methoxy-5-nitrobenzoate
CasNumber: 90923-08-3
MolecularFormula: C10H11NO5
MolecularWeight: 225.198
MdlNumber: MFCD06204760
Smiles: CCOC(=O)c1cc(ccc1OC)[N+](=O)[O-]
Complexity: 262
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
UndefinedBondStereocenterCount: __
Xlogp3: 1.9
CatalogNumber:
AI60804
ChemicalName:
Ethyl 2-methoxy-5-nitrobenzoate
CasNumber:
90923-08-3
MolecularFormula:
C10H11NO5
MolecularWeight:
225.198
MdlNumber:
MFCD06204760
Smiles:
CCOC(=O)c1cc(ccc1OC)[N+](=O)[O-]
Complexity:
262
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
1.9