AD06297
66047-74-3 | 4-(4-Bromophenyl)-2-methylthiazole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD06297
ChemicalName
4-(4-Bromophenyl)-2-methylthiazole
CasNumber
66047-74-3
MolecularFormula
C10H8BrNS
MolecularWeight
254.1462
MdlNumber
MFCD00098207
Smiles
Brc1ccc(cc1)c1csc(n1)C
Complexity
168
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AD06297
ChemicalName: 4-(4-Bromophenyl)-2-methylthiazole
CasNumber: 66047-74-3
MolecularFormula: C10H8BrNS
MolecularWeight: 254.1462
MdlNumber: MFCD00098207
Smiles: Brc1ccc(cc1)c1csc(n1)C
Complexity: 168
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.7
CatalogNumber:
AD06297
ChemicalName:
4-(4-Bromophenyl)-2-methylthiazole
CasNumber:
66047-74-3
MolecularFormula:
C10H8BrNS
MolecularWeight:
254.1462
MdlNumber:
MFCD00098207
Smiles:
Brc1ccc(cc1)c1csc(n1)C
Complexity:
168
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)COc1cccc(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)COc1cccc(c1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cccc(c1)SC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cccc(c1)SC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=S(=O)(NC1CC1)NC1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=S(=O)(NC1CC1)NC1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__