AC69633
69975-65-1 | 6-Amino-1-indanone
Manufacturer: A2B Chem
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CatalogNumber
AC69633
ChemicalName
6-Amino-1-indanone
CasNumber
69975-65-1
MolecularFormula
C9H9NO
MolecularWeight
147.17386000000002
MdlNumber
MFCD00100747
Smiles
Nc1ccc2c(c1)C(=O)CC2
NscNumber
225100
Complexity
178
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1
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CatalogNumber: AC69633
ChemicalName: 6-Amino-1-indanone
CasNumber: 69975-65-1
MolecularFormula: C9H9NO
MolecularWeight: 147.17386000000002
MdlNumber: MFCD00100747
Smiles: Nc1ccc2c(c1)C(=O)CC2
NscNumber: 225100
Complexity: 178
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1
CatalogNumber:
AC69633
ChemicalName:
6-Amino-1-indanone
CasNumber:
69975-65-1
MolecularFormula:
C9H9NO
MolecularWeight:
147.17386000000002
MdlNumber:
MFCD00100747
Smiles:
Nc1ccc2c(c1)C(=O)CC2
NscNumber:
225100
Complexity:
178
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CCC(=O)N1c1ccc2c(c1)cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CCC(=O)N1c1ccc2c(c1)cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)Nc1ccc(cc1)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Nc1ccc(cc1)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cccc(c1)c1cc(=O)c2c(o1)ccc(c2)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1cccc(c1)c1cc(=O)c2c(o1)ccc(c2)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__