AA84558
162752-17-2 | 6-tert-Butyl-1-indanone
Manufacturer: A2B Chem
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CatalogNumber
AA84558
ChemicalName
6-tert-Butyl-1-indanone
CasNumber
162752-17-2
MolecularFormula
C13H16O
MolecularWeight
188.2655
MdlNumber
MFCD11590864
Smiles
O=C1CCc2c1cc(cc2)C(C)(C)C
Complexity
236
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.3
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CatalogNumber: AA84558
ChemicalName: 6-tert-Butyl-1-indanone
CasNumber: 162752-17-2
MolecularFormula: C13H16O
MolecularWeight: 188.2655
MdlNumber: MFCD11590864
Smiles: O=C1CCc2c1cc(cc2)C(C)(C)C
Complexity: 236
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.3
CatalogNumber:
AA84558
ChemicalName:
6-tert-Butyl-1-indanone
CasNumber:
162752-17-2
MolecularFormula:
C13H16O
MolecularWeight:
188.2655
MdlNumber:
MFCD11590864
Smiles:
O=C1CCc2c1cc(cc2)C(C)(C)C
Complexity:
236
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1ccc(cc1)N1CCNC1=O)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1ccc(cc1)N1CCNC1=O)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCc1c(F)cc(cc1F)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCc1c(F)cc(cc1F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA84562
ChemicalName: 4-Bromo-2,6-difluorobenzyl alcohol
CasNumber: 162744-59-4
MolecularFormula: C7H5BrF2O
MolecularWeight: 223.0148
MdlNumber: MFCD03094461
Smiles: OCc1c(F)cc(cc1F)Br
Complexity: 122
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.9
CatalogNumber:
AA84562
ChemicalName:
4-Bromo-2,6-difluorobenzyl alcohol
CasNumber:
162744-59-4
MolecularFormula:
C7H5BrF2O
MolecularWeight:
223.0148
MdlNumber:
MFCD03094461
Smiles:
OCc1c(F)cc(cc1F)Br
Complexity:
122
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.9