AC21929
851087-08-6 | 5-Bromo-1-isopropylpyridin-2(1H)-one
Manufacturer: A2B Chem
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CatalogNumber
AC21929
ChemicalName
5-Bromo-1-isopropylpyridin-2(1H)-one
CasNumber
851087-08-6
MolecularFormula
C8H10BrNO
MolecularWeight
216.0751
MdlNumber
MFCD10699719
Smiles
CC(n1cc(Br)ccc1=O)C
Complexity
230
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AC21929
ChemicalName: 5-Bromo-1-isopropylpyridin-2(1H)-one
CasNumber: 851087-08-6
MolecularFormula: C8H10BrNO
MolecularWeight: 216.0751
MdlNumber: MFCD10699719
Smiles: CC(n1cc(Br)ccc1=O)C
Complexity: 230
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AC21929
ChemicalName:
5-Bromo-1-isopropylpyridin-2(1H)-one
CasNumber:
851087-08-6
MolecularFormula:
C8H10BrNO
MolecularWeight:
216.0751
MdlNumber:
MFCD10699719
Smiles:
CC(n1cc(Br)ccc1=O)C
Complexity:
230
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: AC21931
ChemicalName: (R)-3-(1-(Dimethylamino)ethyl)phenol
CasNumber: 851086-95-8
MolecularFormula: C10H15NO
MolecularWeight: 165.2322
MdlNumber: MFCD06656490
Smiles: CN([C@@H](c1cccc(c1)O)C)C
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AC21931
ChemicalName:
(R)-3-(1-(Dimethylamino)ethyl)phenol
CasNumber:
851086-95-8
MolecularFormula:
C10H15NO
MolecularWeight:
165.2322
MdlNumber:
MFCD06656490
Smiles:
CN([C@@H](c1cccc(c1)O)C)C
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OB(c1ccc(c(c1)N)C(=O)O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OB(c1ccc(c(c1)N)C(=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: C=CCN=Cc1cccc(c1O)C(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=CCN=Cc1cccc(c1O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__