AH50290
75416-51-2 | 8-Bromo-1,2,3,4-tetrahydroisoquinoline
Manufacturer: A2B Chem
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CatalogNumber
AH50290
ChemicalName
8-Bromo-1,2,3,4-tetrahydroisoquinoline
CasNumber
75416-51-2
MolecularFormula
C9H10BrN
MolecularWeight
212.0864
MdlNumber
MFCD10001500
Smiles
Brc1cccc2c1CNCC2
Complexity
138
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
Xlogp3
2
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CatalogNumber: AH50290
ChemicalName: 8-Bromo-1,2,3,4-tetrahydroisoquinoline
CasNumber: 75416-51-2
MolecularFormula: C9H10BrN
MolecularWeight: 212.0864
MdlNumber: MFCD10001500
Smiles: Brc1cccc2c1CNCC2
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
Xlogp3: 2
CatalogNumber:
AH50290
ChemicalName:
8-Bromo-1,2,3,4-tetrahydroisoquinoline
CasNumber:
75416-51-2
MolecularFormula:
C9H10BrN
MolecularWeight:
212.0864
MdlNumber:
MFCD10001500
Smiles:
Brc1cccc2c1CNCC2
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCC(=O)NC1(CCCC1)C(=O)NCc1ccc(cc1)c1ccccc1c1n[nH]nn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCC(=O)NC1(CCCC1)C(=O)NCc1ccc(cc1)c1ccccc1c1n[nH]nn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
Xlogp3:
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Smiles: Fc1ccc2c(c1)onc2C1CC[N+](CC1)([O-])CCc1c(C)nc2n(c1=O)CCCC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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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MdlNumber:
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Smiles:
Fc1ccc2c(c1)onc2C1CC[N+](CC1)([O-])CCc1c(C)nc2n(c1=O)CCCC2
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccccc1[C@@H](O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[O-][N+](=O)c1ccccc1[C@@H](O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__