AC24187
856850-36-7 | 5-Bromo-2-ethylaminopyridine
Manufacturer: A2B Chem
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CatalogNumber
AC24187
ChemicalName
5-Bromo-2-ethylaminopyridine
CasNumber
856850-36-7
MolecularFormula
C7H9BrN2
MolecularWeight
201.0638
MdlNumber
MFCD09743642
Smiles
CCNc1ccc(cn1)Br
Complexity
97.6
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AC24187
ChemicalName: 5-Bromo-2-ethylaminopyridine
CasNumber: 856850-36-7
MolecularFormula: C7H9BrN2
MolecularWeight: 201.0638
MdlNumber: MFCD09743642
Smiles: CCNc1ccc(cn1)Br
Complexity: 97.6
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AC24187
ChemicalName:
5-Bromo-2-ethylaminopyridine
CasNumber:
856850-36-7
MolecularFormula:
C7H9BrN2
MolecularWeight:
201.0638
MdlNumber:
MFCD09743642
Smiles:
CCNc1ccc(cn1)Br
Complexity:
97.6
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: AC24188
ChemicalName: 2-(Difluoromethoxy)benzyl bromide
CasNumber: 85684-64-6
MolecularFormula: C8H7BrF2O
MolecularWeight: 237.04138640000002
MdlNumber: MFCD00190103
Smiles: BrCc1ccccc1OC(F)F
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 3.5
CatalogNumber:
AC24188
ChemicalName:
2-(Difluoromethoxy)benzyl bromide
CasNumber:
85684-64-6
MolecularFormula:
C8H7BrF2O
MolecularWeight:
237.04138640000002
MdlNumber:
MFCD00190103
Smiles:
BrCc1ccccc1OC(F)F
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(c1)c1[nH]nc(n1)c1cccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1)c1[nH]nc(n1)c1cccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCC(=O)c1cc(OC)c(c(c1)OC)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCC(=O)c1cc(OC)c(c(c1)OC)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__