AD31616
402-07-3 | 1-Bromo-2-methoxy-4-(trifluoromethyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AD31616
ChemicalName
1-Bromo-2-methoxy-4-(trifluoromethyl)benzene
CasNumber
402-07-3
MolecularFormula
C8H6BrF3O
MolecularWeight
255.0318
MdlNumber
MFCD04115974
Smiles
COc1cc(ccc1Br)C(F)(F)F
Complexity
171
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
3.5
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CatalogNumber: AD31616
ChemicalName: 1-Bromo-2-methoxy-4-(trifluoromethyl)benzene
CasNumber: 402-07-3
MolecularFormula: C8H6BrF3O
MolecularWeight: 255.0318
MdlNumber: MFCD04115974
Smiles: COc1cc(ccc1Br)C(F)(F)F
Complexity: 171
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 3.5
CatalogNumber:
AD31616
ChemicalName:
1-Bromo-2-methoxy-4-(trifluoromethyl)benzene
CasNumber:
402-07-3
MolecularFormula:
C8H6BrF3O
MolecularWeight:
255.0318
MdlNumber:
MFCD04115974
Smiles:
COc1cc(ccc1Br)C(F)(F)F
Complexity:
171
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(CNC(=O)[C@H](Cc1ccccc1)N)NCC(=O)N[C@H](C(=O)O)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(CNC(=O)[C@H](Cc1ccccc1)N)NCC(=O)N[C@H](C(=O)O)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C=C1CCCCC1
Complexity: 162
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C=C1CCCCC1
Complexity:
162
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1sc(c(c1)I)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1sc(c(c1)I)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__