AG21633
50638-49-8 | 4-Bromo-2,N,N-trimethylaniline
Manufacturer: A2B Chem
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CatalogNumber
AG21633
ChemicalName
4-Bromo-2,N,N-trimethylaniline
CasNumber
50638-49-8
MolecularFormula
C9H12BrN
MolecularWeight
214.1023
MdlNumber
MFCD07368223
Smiles
Brc1ccc(c(c1)C)N(C)C
Complexity
125
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3
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CatalogNumber: AG21633
ChemicalName: 4-Bromo-2,N,N-trimethylaniline
CasNumber: 50638-49-8
MolecularFormula: C9H12BrN
MolecularWeight: 214.1023
MdlNumber: MFCD07368223
Smiles: Brc1ccc(c(c1)C)N(C)C
Complexity: 125
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AG21633
ChemicalName:
4-Bromo-2,N,N-trimethylaniline
CasNumber:
50638-49-8
MolecularFormula:
C9H12BrN
MolecularWeight:
214.1023
MdlNumber:
MFCD07368223
Smiles:
Brc1ccc(c(c1)C)N(C)C
Complexity:
125
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: AG21634
ChemicalName: 4-Fluoro-2,3-dihydro-1H-indole
CasNumber: 552866-98-5
MolecularFormula: C8H8FN
MolecularWeight: 137.15422320000002
MdlNumber: MFCD07371634
Smiles: Fc1cccc2c1CCN2
Complexity: 126
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: 2
CatalogNumber:
AG21634
ChemicalName:
4-Fluoro-2,3-dihydro-1H-indole
CasNumber:
552866-98-5
MolecularFormula:
C8H8FN
MolecularWeight:
137.15422320000002
MdlNumber:
MFCD07371634
Smiles:
Fc1cccc2c1CCN2
Complexity:
126
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccccc1c1nc2ccc(cc2c(c1)C(=O)O)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1ccccc1c1nc2ccc(cc2c(c1)C(=O)O)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(Oc1cccc(c1)c1nc2ccc(cc2c(c1)C(=O)O)Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(Oc1cccc(c1)c1nc2ccc(cc2c(c1)C(=O)O)Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__