AB49019
5093-70-9 | 4-Bromo-2,6-dimethylpyridine
Manufacturer: A2B Chem
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CatalogNumber
AB49019
ChemicalName
4-Bromo-2,6-dimethylpyridine
CasNumber
5093-70-9
MolecularFormula
C7H8BrN
MolecularWeight
186.0491
MdlNumber
MFCD00666813
Smiles
Brc1cc(C)nc(c1)C
Complexity
84.9
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
1
Xlogp3
2.3
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CatalogNumber: AB49019
ChemicalName: 4-Bromo-2,6-dimethylpyridine
CasNumber: 5093-70-9
MolecularFormula: C7H8BrN
MolecularWeight: 186.0491
MdlNumber: MFCD00666813
Smiles: Brc1cc(C)nc(c1)C
Complexity: 84.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
Xlogp3: 2.3
CatalogNumber:
AB49019
ChemicalName:
4-Bromo-2,6-dimethylpyridine
CasNumber:
5093-70-9
MolecularFormula:
C7H8BrN
MolecularWeight:
186.0491
MdlNumber:
MFCD00666813
Smiles:
Brc1cc(C)nc(c1)C
Complexity:
84.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
Xlogp3:
2.3
CatalogNumber: AB49020
ChemicalName: Ethyl 4-methyl-5-imidazolecarboxylate
CasNumber: 51605-32-4
MolecularFormula: C7H10N2O2
MolecularWeight: 154.1665
MdlNumber: MFCD00005199
Smiles: CCOC(=O)c1nc[nH]c1C
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
Xlogp3: 1
CatalogNumber:
AB49020
ChemicalName:
Ethyl 4-methyl-5-imidazolecarboxylate
CasNumber:
51605-32-4
MolecularFormula:
C7H10N2O2
MolecularWeight:
154.1665
MdlNumber:
MFCD00005199
Smiles:
CCOC(=O)c1nc[nH]c1C
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCc1cccc(c1)Br
Complexity: 95.3
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 1.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NCCc1cccc(c1)Br
Complexity:
95.3
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@H](C[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)CC[C@@H](C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@H](C[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N)CC[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__