AI16096
1249593-20-1 | 2-[(4-Bromo-2-nitrophenyl)(methyl)amino]ethanol
Manufacturer: A2B Chem
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CatalogNumber
AI16096
ChemicalName
2-[(4-Bromo-2-nitrophenyl)(methyl)amino]ethanol
CasNumber
1249593-20-1
MolecularFormula
C9H11BrN2O3
MolecularWeight
275.0992
MdlNumber
MFCD14586990
Smiles
OCCN(c1ccc(cc1[N+](=O)[O-])Br)C
Complexity
222
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.9
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CatalogNumber: AI16096
ChemicalName: 2-[(4-Bromo-2-nitrophenyl)(methyl)amino]ethanol
CasNumber: 1249593-20-1
MolecularFormula: C9H11BrN2O3
MolecularWeight: 275.0992
MdlNumber: MFCD14586990
Smiles: OCCN(c1ccc(cc1[N+](=O)[O-])Br)C
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AI16096
ChemicalName:
2-[(4-Bromo-2-nitrophenyl)(methyl)amino]ethanol
CasNumber:
1249593-20-1
MolecularFormula:
C9H11BrN2O3
MolecularWeight:
275.0992
MdlNumber:
MFCD14586990
Smiles:
OCCN(c1ccc(cc1[N+](=O)[O-])Br)C
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: BrCCN(c1cccc(c1)F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
BrCCN(c1cccc(c1)F)C
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CCNS(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)CCNS(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCNC(=O)CC1=CC(=CC=C1)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCNC(=O)CC1=CC(=CC=C1)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__