AB85744
89807-43-2 | 3-(Trifluoromethoxy)benzyl chloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB85744
ChemicalName
3-(Trifluoromethoxy)benzyl chloride
CasNumber
89807-43-2
MolecularFormula
C8H6ClF3O
MolecularWeight
210.5808
MdlNumber
MFCD08458087
Smiles
ClCc1cccc(c1)OC(F)(F)F
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
3.6
Compare Similar Items
Show Difference
CatalogNumber: AB85744
ChemicalName: 3-(Trifluoromethoxy)benzyl chloride
CasNumber: 89807-43-2
MolecularFormula: C8H6ClF3O
MolecularWeight: 210.5808
MdlNumber: MFCD08458087
Smiles: ClCc1cccc(c1)OC(F)(F)F
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 3.6
CatalogNumber:
AB85744
ChemicalName:
3-(Trifluoromethoxy)benzyl chloride
CasNumber:
89807-43-2
MolecularFormula:
C8H6ClF3O
MolecularWeight:
210.5808
MdlNumber:
MFCD08458087
Smiles:
ClCc1cccc(c1)OC(F)(F)F
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
3.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(COc1ccccc1)NCCNC(=O)COc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(COc1ccccc1)NCCNC(=O)COc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1[nH]nc(c1)c1ccccc1OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1[nH]nc(c1)c1ccccc1OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)c1noc(n1)c1ccc(cc1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)c1noc(n1)c1ccc(cc1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__