AA80648
158626-15-4 | 6-(Bromomethyl)nicotinonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA80648
ChemicalName
6-(Bromomethyl)nicotinonitrile
CasNumber
158626-15-4
MolecularFormula
C7H5BrN2
MolecularWeight
197.032
MdlNumber
MFCD11227190
Smiles
BrCc1ccc(cn1)C#N
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.2
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CatalogNumber: AA80648
ChemicalName: 6-(Bromomethyl)nicotinonitrile
CasNumber: 158626-15-4
MolecularFormula: C7H5BrN2
MolecularWeight: 197.032
MdlNumber: MFCD11227190
Smiles: BrCc1ccc(cn1)C#N
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.2
CatalogNumber:
AA80648
ChemicalName:
6-(Bromomethyl)nicotinonitrile
CasNumber:
158626-15-4
MolecularFormula:
C7H5BrN2
MolecularWeight:
197.032
MdlNumber:
MFCD11227190
Smiles:
BrCc1ccc(cn1)C#N
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.2
CatalogNumber: AA80651
ChemicalName: 2-Amino-6-bromo-1,3-benzothiazole
CasNumber: 15864-32-1
MolecularFormula: C7H5BrN2S
MolecularWeight: 229.097
MdlNumber: MFCD00152229
Smiles: Brc1ccc2c(c1)sc(n2)N
Complexity: 155
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
AA80651
ChemicalName:
2-Amino-6-bromo-1,3-benzothiazole
CasNumber:
15864-32-1
MolecularFormula:
C7H5BrN2S
MolecularWeight:
229.097
MdlNumber:
MFCD00152229
Smiles:
Brc1ccc2c(c1)sc(n2)N
Complexity:
155
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCC=CCCCCCCCCOCC(CO)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCCC=CCCCCCCCCOCC(CO)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C=Nc1ccc(cc1)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C=Nc1ccc(cc1)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__