AI29076
1289156-46-2 | 5-Bromo-2-[2-(N,N-dimethylamino)ethoxy]-3-picoline
Manufacturer: A2B Chem
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CatalogNumber
AI29076
ChemicalName
5-Bromo-2-[2-(N,N-dimethylamino)ethoxy]-3-picoline
CasNumber
1289156-46-2
MolecularFormula
C10H15BrN2O
MolecularWeight
259.1429
MdlNumber
MFCD26091962
Smiles
CN(CCOc1ncc(cc1C)Br)C
Complexity
166
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.3
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CatalogNumber: AI29076
ChemicalName: 5-Bromo-2-[2-(N,N-dimethylamino)ethoxy]-3-picoline
CasNumber: 1289156-46-2
MolecularFormula: C10H15BrN2O
MolecularWeight: 259.1429
MdlNumber: MFCD26091962
Smiles: CN(CCOc1ncc(cc1C)Br)C
Complexity: 166
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.3
CatalogNumber:
AI29076
ChemicalName:
5-Bromo-2-[2-(N,N-dimethylamino)ethoxy]-3-picoline
CasNumber:
1289156-46-2
MolecularFormula:
C10H15BrN2O
MolecularWeight:
259.1429
MdlNumber:
MFCD26091962
Smiles:
CN(CCOc1ncc(cc1C)Br)C
Complexity:
166
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cn(c2c1cncn2)S(=O)(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cn(c2c1cncn2)S(=O)(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NC1CCN(CC1)c1ncc(cn1)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NC1CCN(CC1)c1ncc(cn1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1nccc(c1)Br)OC(C)(C)C
Complexity: 213
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1nccc(c1)Br)OC(C)(C)C
Complexity:
213
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7