AI40926
1820712-23-9 | 2-(5-Bromo-3-methylpyridin-2-yl)propanedinitrile
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI40926
ChemicalName
2-(5-Bromo-3-methylpyridin-2-yl)propanedinitrile
CasNumber
1820712-23-9
MolecularFormula
C9H6BrN3
MolecularWeight
236.068
MdlNumber
MFCD28127201
Smiles
N#CC(c1ncc(cc1C)Br)C#N
Complexity
255
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI40926
ChemicalName: 2-(5-Bromo-3-methylpyridin-2-yl)propanedinitrile
CasNumber: 1820712-23-9
MolecularFormula: C9H6BrN3
MolecularWeight: 236.068
MdlNumber: MFCD28127201
Smiles: N#CC(c1ncc(cc1C)Br)C#N
Complexity: 255
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AI40926
ChemicalName:
2-(5-Bromo-3-methylpyridin-2-yl)propanedinitrile
CasNumber:
1820712-23-9
MolecularFormula:
C9H6BrN3
MolecularWeight:
236.068
MdlNumber:
MFCD28127201
Smiles:
N#CC(c1ncc(cc1C)Br)C#N
Complexity:
255
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(C1(O)NC(=S)NC(C1)(O)C(F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(C1(O)NC(=S)NC(C1)(O)C(F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCOc1cc(OC)cc(c1CO)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=CCOc1cc(OC)cc(c1CO)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1)c1cccc(c1)C(=O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1)c1cccc(c1)C(=O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__