AH82005
869725-57-5 | 2,3-Dihydro-5-(trifluoromethyl)-1h-inden-1-ol
Manufacturer: A2B Chem
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CatalogNumber
AH82005
ChemicalName
2,3-Dihydro-5-(trifluoromethyl)-1h-inden-1-ol
CasNumber
869725-57-5
MolecularFormula
C10H9F3O
MolecularWeight
202.1731
MdlNumber
MFCD09839598
Smiles
OC1CCc2c1ccc(c2)C(F)(F)F
Complexity
214
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
2.3
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CatalogNumber: AH82005
ChemicalName: 2,3-Dihydro-5-(trifluoromethyl)-1h-inden-1-ol
CasNumber: 869725-57-5
MolecularFormula: C10H9F3O
MolecularWeight: 202.1731
MdlNumber: MFCD09839598
Smiles: OC1CCc2c1ccc(c2)C(F)(F)F
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.3
CatalogNumber:
AH82005
ChemicalName:
2,3-Dihydro-5-(trifluoromethyl)-1h-inden-1-ol
CasNumber:
869725-57-5
MolecularFormula:
C10H9F3O
MolecularWeight:
202.1731
MdlNumber:
MFCD09839598
Smiles:
OC1CCc2c1ccc(c2)C(F)(F)F
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C4=CC=C(C=C4)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C4=CC=C(C=C4)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)(C)[Si](C)(C)OC1CCC2=C1C=CC(=C2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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__
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CC(C)(C)[Si](C)(C)OC1CCC2=C1C=CC(=C2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC(=O)NC1=NN=C(C=C1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC(=O)NC1=NN=C(C=C1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__