AB20245
2107-69-9 | 5,6-Dimethoxy-1-indanone
Manufacturer: A2B Chem
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CatalogNumber
AB20245
ChemicalName
5,6-Dimethoxy-1-indanone
CasNumber
2107-69-9
MolecularFormula
C11H12O3
MolecularWeight
192.2112
MdlNumber
MFCD00003790
Smiles
COc1cc2C(=O)CCc2cc1OC
NscNumber
401450
Complexity
227
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
1.6
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CatalogNumber: AB20245
ChemicalName: 5,6-Dimethoxy-1-indanone
CasNumber: 2107-69-9
MolecularFormula: C11H12O3
MolecularWeight: 192.2112
MdlNumber: MFCD00003790
Smiles: COc1cc2C(=O)CCc2cc1OC
NscNumber: 401450
Complexity: 227
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AB20245
ChemicalName:
5,6-Dimethoxy-1-indanone
CasNumber:
2107-69-9
MolecularFormula:
C11H12O3
MolecularWeight:
192.2112
MdlNumber:
MFCD00003790
Smiles:
COc1cc2C(=O)CCc2cc1OC
NscNumber:
401450
Complexity:
227
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
1.6
CatalogNumber: AB20246
ChemicalName: 3-Fluoro-n,n-dimethylaniline
CasNumber: 2107-43-9
MolecularFormula: C8H10FN
MolecularWeight: 139.1701
MdlNumber: MFCD01862042
Smiles: Fc1cccc(c1)N(C)C
NscNumber: __
Complexity: 103
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AB20246
ChemicalName:
3-Fluoro-n,n-dimethylaniline
CasNumber:
2107-43-9
MolecularFormula:
C8H10FN
MolecularWeight:
139.1701
MdlNumber:
MFCD01862042
Smiles:
Fc1cccc(c1)N(C)C
NscNumber:
__
Complexity:
103
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1nc2c([nH]1)cc(cc2)C(F)(F)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1nc2c([nH]1)cc(cc2)C(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ONC(=O)C(NS(=O)(=O)c1ccc(cc1)Oc1ccc(cc1)F)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ONC(=O)C(NS(=O)(=O)c1ccc(cc1)Oc1ccc(cc1)F)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__