AA07721
101967-39-9 | 4-(2,5-Dimethylphenyl)thiazol-2-ylamine
Manufacturer: A2B Chem
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CatalogNumber
AA07721
ChemicalName
4-(2,5-Dimethylphenyl)thiazol-2-ylamine
CasNumber
101967-39-9
MolecularFormula
C11H12N2S
MolecularWeight
204.2914
MdlNumber
MFCD00985673
Smiles
Cc1ccc(c(c1)c1csc(n1)N)C
Complexity
198
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
3
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CatalogNumber: AA07721
ChemicalName: 4-(2,5-Dimethylphenyl)thiazol-2-ylamine
CasNumber: 101967-39-9
MolecularFormula: C11H12N2S
MolecularWeight: 204.2914
MdlNumber: MFCD00985673
Smiles: Cc1ccc(c(c1)c1csc(n1)N)C
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AA07721
ChemicalName:
4-(2,5-Dimethylphenyl)thiazol-2-ylamine
CasNumber:
101967-39-9
MolecularFormula:
C11H12N2S
MolecularWeight:
204.2914
MdlNumber:
MFCD00985673
Smiles:
Cc1ccc(c(c1)c1csc(n1)N)C
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)/C=C/[Si](CC)(CC)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)/C=C/[Si](CC)(CC)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cccc(c1)C(=O)NC(=Cc1c[nH]c2c1cccc2)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc(c1)C(=O)NC(=Cc1c[nH]c2c1cccc2)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCC(=O)O.C(CO)N(CCO)CCO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCC(=O)O.C(CO)N(CCO)CCO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__