AX06819
1298086-29-9 | (2-Chloro-5-iodophenyl)(4-ethoxyphenyl)methanol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AX06819
ChemicalName
(2-Chloro-5-iodophenyl)(4-ethoxyphenyl)methanol
CasNumber
1298086-29-9
MolecularFormula
C15H14ClIO2
MolecularWeight
388.6279
MdlNumber
MFCD28902265
Smiles
CCOc1ccc(cc1)C(c1cc(I)ccc1Cl)O
Complexity
269
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
4.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AX06819
ChemicalName: (2-Chloro-5-iodophenyl)(4-ethoxyphenyl)methanol
CasNumber: 1298086-29-9
MolecularFormula: C15H14ClIO2
MolecularWeight: 388.6279
MdlNumber: MFCD28902265
Smiles: CCOc1ccc(cc1)C(c1cc(I)ccc1Cl)O
Complexity: 269
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 4.3
CatalogNumber:
AX06819
ChemicalName:
(2-Chloro-5-iodophenyl)(4-ethoxyphenyl)methanol
CasNumber:
1298086-29-9
MolecularFormula:
C15H14ClIO2
MolecularWeight:
388.6279
MdlNumber:
MFCD28902265
Smiles:
CCOc1ccc(cc1)C(c1cc(I)ccc1Cl)O
Complexity:
269
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
4.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)COCCN1CCN(CC1)C(c1cccc(c1)Cl)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)COCCN1CCN(CC1)C(c1cccc(c1)Cl)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC1(C)C)c1ccc2c(c1)n(nc2)c1cccc(n1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OB(OC1(C)C)c1ccc2c(c1)n(nc2)c1cccc(n1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(=CNc1ccc(cc1)I)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(=CNc1ccc(cc1)I)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__