AD48379
1033203-32-5 | 4-Bromo-5-methylpyridin-2-amine
Manufacturer: A2B Chem
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CatalogNumber
AD48379
ChemicalName
4-Bromo-5-methylpyridin-2-amine
CasNumber
1033203-32-5
MolecularFormula
C6H7BrN2
MolecularWeight
187.0372
MdlNumber
MFCD11100640
Smiles
Nc1ncc(c(c1)Br)C
Complexity
97.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.6
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CatalogNumber: AD48379
ChemicalName: 4-Bromo-5-methylpyridin-2-amine
CasNumber: 1033203-32-5
MolecularFormula: C6H7BrN2
MolecularWeight: 187.0372
MdlNumber: MFCD11100640
Smiles: Nc1ncc(c(c1)Br)C
Complexity: 97.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.6
CatalogNumber:
AD48379
ChemicalName:
4-Bromo-5-methylpyridin-2-amine
CasNumber:
1033203-32-5
MolecularFormula:
C6H7BrN2
MolecularWeight:
187.0372
MdlNumber:
MFCD11100640
Smiles:
Nc1ncc(c(c1)Br)C
Complexity:
97.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.6
CatalogNumber: AD48380
ChemicalName: 6-Chloro-8-fluoroimidazo[1,2-a]pyridine
CasNumber: 1033202-10-6
MolecularFormula: C7H4ClFN2
MolecularWeight: 170.5715
MdlNumber: MFCD10699670
Smiles: Clc1cc(F)c2n(c1)ccn2
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
Xlogp3: 2.5
CatalogNumber:
AD48380
ChemicalName:
6-Chloro-8-fluoroimidazo[1,2-a]pyridine
CasNumber:
1033202-10-6
MolecularFormula:
C7H4ClFN2
MolecularWeight:
170.5715
MdlNumber:
MFCD10699670
Smiles:
Clc1cc(F)c2n(c1)ccn2
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
Xlogp3:
2.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C#CC1C(C1(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C#CC1C(C1(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cccc(c1)N(c1ccc2-c3c(C4(c2c1)c1ccccc1-c1c4cccc1)cc(cc3)N(c1cccc(c1)C)c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cccc(c1)N(c1ccc2-c3c(C4(c2c1)c1ccccc1-c1c4cccc1)cc(cc3)N(c1cccc(c1)C)c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__