AA59767
139100-06-4 | 2-Bromo-3-dodecylthiophene
Manufacturer: A2B Chem
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CatalogNumber
AA59767
ChemicalName
2-Bromo-3-dodecylthiophene
CasNumber
139100-06-4
MolecularFormula
C16H27BrS
MolecularWeight
331.35458000000006
MdlNumber
MFCD10000891
Smiles
CCCCCCCCCCCCc1ccsc1Br
Complexity
184
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
1
RotatableBondCount
11
Xlogp3
8.8
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CatalogNumber: AA59767
ChemicalName: 2-Bromo-3-dodecylthiophene
CasNumber: 139100-06-4
MolecularFormula: C16H27BrS
MolecularWeight: 331.35458000000006
MdlNumber: MFCD10000891
Smiles: CCCCCCCCCCCCc1ccsc1Br
Complexity: 184
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 1
RotatableBondCount: 11
Xlogp3: 8.8
CatalogNumber:
AA59767
ChemicalName:
2-Bromo-3-dodecylthiophene
CasNumber:
139100-06-4
MolecularFormula:
C16H27BrS
MolecularWeight:
331.35458000000006
MdlNumber:
MFCD10000891
Smiles:
CCCCCCCCCCCCc1ccsc1Br
Complexity:
184
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
1
RotatableBondCount:
11
Xlogp3:
8.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)Cc1cccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)Cc1cccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCN(Cc1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCN(Cc1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCNCc1ccccc1
Complexity: 98
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCNCc1ccccc1
Complexity:
98
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.7