AA48979
1365271-32-4 | 5-Bromo-3,4-difluoro-2-(isopropylamino)aniline
Manufacturer: A2B Chem
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CatalogNumber
AA48979
ChemicalName
5-Bromo-3,4-difluoro-2-(isopropylamino)aniline
CasNumber
1365271-32-4
MolecularFormula
C9H11BrF2N2
MolecularWeight
265.0978
MdlNumber
MFCD21609507
Smiles
CC(Nc1c(N)cc(c(c1F)F)Br)C
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.9
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CatalogNumber: AA48979
ChemicalName: 5-Bromo-3,4-difluoro-2-(isopropylamino)aniline
CasNumber: 1365271-32-4
MolecularFormula: C9H11BrF2N2
MolecularWeight: 265.0978
MdlNumber: MFCD21609507
Smiles: CC(Nc1c(N)cc(c(c1F)F)Br)C
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AA48979
ChemicalName:
5-Bromo-3,4-difluoro-2-(isopropylamino)aniline
CasNumber:
1365271-32-4
MolecularFormula:
C9H11BrF2N2
MolecularWeight:
265.0978
MdlNumber:
MFCD21609507
Smiles:
CC(Nc1c(N)cc(c(c1F)F)Br)C
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(Cl)ccc1c1ccc(cc1)OC
Complexity: 226
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 4.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(Cl)ccc1c1ccc(cc1)OC
Complexity:
226
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
4.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1cccc(c1)OC1CCCC1)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1cccc(c1)OC1CCCC1)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [N-]=[N+]=N[C@]1(CO)O[C@H]([C@@H]([C@@H]1F)O)n1ccc(=O)[nH]c1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[N-]=[N+]=N[C@]1(CO)O[C@H]([C@@H]([C@@H]1F)O)n1ccc(=O)[nH]c1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__