AC92962
702641-05-2 | 2-Iodo-5-(trifluoromethyl)benzyl alcohol
Manufacturer: A2B Chem
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CatalogNumber
AC92962
ChemicalName
2-Iodo-5-(trifluoromethyl)benzyl alcohol
CasNumber
702641-05-2
MolecularFormula
C8H6F3IO
MolecularWeight
302.0323
MdlNumber
MFCD11849936
Smiles
OCc1cc(ccc1I)C(F)(F)F
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.6
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CatalogNumber: AC92962
ChemicalName: 2-Iodo-5-(trifluoromethyl)benzyl alcohol
CasNumber: 702641-05-2
MolecularFormula: C8H6F3IO
MolecularWeight: 302.0323
MdlNumber: MFCD11849936
Smiles: OCc1cc(ccc1I)C(F)(F)F
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AC92962
ChemicalName:
2-Iodo-5-(trifluoromethyl)benzyl alcohol
CasNumber:
702641-05-2
MolecularFormula:
C8H6F3IO
MolecularWeight:
302.0323
MdlNumber:
MFCD11849936
Smiles:
OCc1cc(ccc1I)C(F)(F)F
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: AC92963
ChemicalName: 4,7-Dichloro-2-(trifluoromethyl)quinoline
CasNumber: 702640-95-7
MolecularFormula: C10H4Cl2F3N
MolecularWeight: 266.0467
MdlNumber: MFCD11504914
Smiles: Clc1ccc2c(c1)nc(cc2Cl)C(F)(F)F
Complexity: 259
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4.4
CatalogNumber:
AC92963
ChemicalName:
4,7-Dichloro-2-(trifluoromethyl)quinoline
CasNumber:
702640-95-7
MolecularFormula:
C10H4Cl2F3N
MolecularWeight:
266.0467
MdlNumber:
MFCD11504914
Smiles:
Clc1ccc2c(c1)nc(cc2Cl)C(F)(F)F
Complexity:
259
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)OC1CNC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)OC1CNC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1OC(C(C(C1=O)O)OC1OC(C)C(C(C1O)O)O)c1c(O)cc2c(c1O)c(=O)cc(o2)c1ccc(c(c1)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1OC(C(C(C1=O)O)OC1OC(C)C(C(C1O)O)O)c1c(O)cc2c(c1O)c(=O)cc(o2)c1ccc(c(c1)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__