AC76102
755030-18-3 | 5-Bromo-2-nitro-4-(trifluoromethoxy)aniline
Manufacturer: A2B Chem
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CatalogNumber
AC76102
ChemicalName
5-Bromo-2-nitro-4-(trifluoromethoxy)aniline
CasNumber
755030-18-3
MolecularFormula
C7H4BrF3N2O3
MolecularWeight
301.0175
MdlNumber
MFCD12756436
Smiles
Brc1cc(N)c(cc1OC(F)(F)F)[N+](=O)[O-]
Complexity
271
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3.5
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CatalogNumber: AC76102
ChemicalName: 5-Bromo-2-nitro-4-(trifluoromethoxy)aniline
CasNumber: 755030-18-3
MolecularFormula: C7H4BrF3N2O3
MolecularWeight: 301.0175
MdlNumber: MFCD12756436
Smiles: Brc1cc(N)c(cc1OC(F)(F)F)[N+](=O)[O-]
Complexity: 271
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3.5
CatalogNumber:
AC76102
ChemicalName:
5-Bromo-2-nitro-4-(trifluoromethoxy)aniline
CasNumber:
755030-18-3
MolecularFormula:
C7H4BrF3N2O3
MolecularWeight:
301.0175
MdlNumber:
MFCD12756436
Smiles:
Brc1cc(N)c(cc1OC(F)(F)F)[N+](=O)[O-]
Complexity:
271
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3.5
CatalogNumber: AC76103
ChemicalName: 1-Bromo-4-iodo-2-methoxybenzene
CasNumber: 755027-18-0
MolecularFormula: C7H6BrIO
MolecularWeight: 312.93040999999994
MdlNumber: MFCD07780651
Smiles: COc1cc(I)ccc1Br
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AC76103
ChemicalName:
1-Bromo-4-iodo-2-methoxybenzene
CasNumber:
755027-18-0
MolecularFormula:
C7H6BrIO
MolecularWeight:
312.93040999999994
MdlNumber:
MFCD07780651
Smiles:
COc1cc(I)ccc1Br
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=c1n(COCc2ccccc2)cc(c(=O)n1COCc1ccccc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1n(COCc2ccccc2)cc(c(=O)n1COCc1ccccc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C=Nc1ccc(cc1)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C=Nc1ccc(cc1)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__