AA33027
1197930-28-1 | 4-Bromo-2-fluoro-N-methylaniline HCl
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA33027
ChemicalName
4-Bromo-2-fluoro-N-methylaniline HCl
CasNumber
1197930-28-1
MolecularFormula
C7H8BrClFN
MolecularWeight
240.5005
MdlNumber
MFCD12913131
Smiles
CNc1ccc(cc1F)Br.Cl
Complexity
110
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
Compare Similar Items
Show Difference
CatalogNumber: AA33027
ChemicalName: 4-Bromo-2-fluoro-N-methylaniline HCl
CasNumber: 1197930-28-1
MolecularFormula: C7H8BrClFN
MolecularWeight: 240.5005
MdlNumber: MFCD12913131
Smiles: CNc1ccc(cc1F)Br.Cl
Complexity: 110
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AA33027
ChemicalName:
4-Bromo-2-fluoro-N-methylaniline HCl
CasNumber:
1197930-28-1
MolecularFormula:
C7H8BrClFN
MolecularWeight:
240.5005
MdlNumber:
MFCD12913131
Smiles:
CNc1ccc(cc1F)Br.Cl
Complexity:
110
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(c1cc2ccccc2c2-c3c(C[N+]4(Cc12)CCOCC4)c(cc1c3cccc1)C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)O)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F.[Br-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(c1cc2ccccc2c2-c3c(C[N+]4(Cc12)CCOCC4)c(cc1c3cccc1)C(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)O)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F.[Br-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCCC1c1ccnc(n1)N)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCCC1c1ccnc(n1)N)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)C[C@H](C(=O)Nc1ccc(cc1)F)CC[C@@H](c1ccc(cc1)F)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)C[C@H](C(=O)Nc1ccc(cc1)F)CC[C@@H](c1ccc(cc1)F)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__