AA19422
114744-51-3 | 7-Bromo-1,2,3,4-tetrahydroquinoline
Manufacturer: A2B Chem
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CatalogNumber
AA19422
ChemicalName
7-Bromo-1,2,3,4-tetrahydroquinoline
CasNumber
114744-51-3
MolecularFormula
C9H10BrN
MolecularWeight
212.0864
MdlNumber
MFCD08544270
Smiles
Brc1ccc2c(c1)NCCC2
Complexity
138
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
Xlogp3
3
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CatalogNumber: AA19422
ChemicalName: 7-Bromo-1,2,3,4-tetrahydroquinoline
CasNumber: 114744-51-3
MolecularFormula: C9H10BrN
MolecularWeight: 212.0864
MdlNumber: MFCD08544270
Smiles: Brc1ccc2c(c1)NCCC2
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 3
CatalogNumber:
AA19422
ChemicalName:
7-Bromo-1,2,3,4-tetrahydroquinoline
CasNumber:
114744-51-3
MolecularFormula:
C9H10BrN
MolecularWeight:
212.0864
MdlNumber:
MFCD08544270
Smiles:
Brc1ccc2c(c1)NCCC2
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
3
CatalogNumber: AA19423
ChemicalName: 5-Bromo-1,2,3,4-tetrahydroquinoline
CasNumber: 114744-50-2
MolecularFormula: C9H10BrN
MolecularWeight: 212.0864
MdlNumber: MFCD08544260
Smiles: Brc1cccc2c1CCCN2
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 3
CatalogNumber:
AA19423
ChemicalName:
5-Bromo-1,2,3,4-tetrahydroquinoline
CasNumber:
114744-50-2
MolecularFormula:
C9H10BrN
MolecularWeight:
212.0864
MdlNumber:
MFCD08544260
Smiles:
Brc1cccc2c1CCCN2
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: NC(=O)CCNCc1ccccc1.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
NC(=O)CCNCc1ccccc1.Cl
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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Xlogp3:
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Smiles: ClCC(=O)Nc1cc(C)c(cc1[N+](=O)[O-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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Xlogp3: __
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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:
ClCC(=O)Nc1cc(C)c(cc1[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__