AF58002
39238-07-8 | 4-(Chloromethyl)-2-methyl-1,3-thiazole
Manufacturer: A2B Chem
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CatalogNumber
AF58002
ChemicalName
4-(Chloromethyl)-2-methyl-1,3-thiazole
CasNumber
39238-07-8
MolecularFormula
C5H6ClNS
MolecularWeight
147.62583999999998
MdlNumber
MFCD00155948
Smiles
Cc1nc(cs1)CCl
Complexity
78.8
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
1.8
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CatalogNumber: AF58002
ChemicalName: 4-(Chloromethyl)-2-methyl-1,3-thiazole
CasNumber: 39238-07-8
MolecularFormula: C5H6ClNS
MolecularWeight: 147.62583999999998
MdlNumber: MFCD00155948
Smiles: Cc1nc(cs1)CCl
Complexity: 78.8
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 1.8
CatalogNumber:
AF58002
ChemicalName:
4-(Chloromethyl)-2-methyl-1,3-thiazole
CasNumber:
39238-07-8
MolecularFormula:
C5H6ClNS
MolecularWeight:
147.62583999999998
MdlNumber:
MFCD00155948
Smiles:
Cc1nc(cs1)CCl
Complexity:
78.8
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NNC(=O)Cc1cn(c2c1cccc2)c1ncc(cc1Cl)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NNC(=O)Cc1cn(c2c1cccc2)c1ncc(cc1Cl)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(n1c(cc2c1ccc(c2)O[Si](C(C)(C)C)(C)C)B(O)O)OC(C)(C)C
Complexity: 543
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(n1c(cc2c1ccc(c2)O[Si](C(C)(C)C)(C)C)B(O)O)OC(C)(C)C
Complexity:
543
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(F)(F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(F)(F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__