AB59256
92940-24-4 | 2-(Diethylamino)-1,3-thiazole-5-carbaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB59256
ChemicalName
2-(Diethylamino)-1,3-thiazole-5-carbaldehyde
CasNumber
92940-24-4
MolecularFormula
C8H12N2OS
MolecularWeight
184.2587
MdlNumber
MFCD01568828
Smiles
CCN(c1ncc(s1)C=O)CC
Complexity
150
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
1.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB59256
ChemicalName: 2-(Diethylamino)-1,3-thiazole-5-carbaldehyde
CasNumber: 92940-24-4
MolecularFormula: C8H12N2OS
MolecularWeight: 184.2587
MdlNumber: MFCD01568828
Smiles: CCN(c1ncc(s1)C=O)CC
Complexity: 150
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 1.9
CatalogNumber:
AB59256
ChemicalName:
2-(Diethylamino)-1,3-thiazole-5-carbaldehyde
CasNumber:
92940-24-4
MolecularFormula:
C8H12N2OS
MolecularWeight:
184.2587
MdlNumber:
MFCD01568828
Smiles:
CCN(c1ncc(s1)C=O)CC
Complexity:
150
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
1.9
CatalogNumber: AB59257
ChemicalName: 2-(Difluoromethoxy)benzaldehyde
CasNumber: 71653-64-0
MolecularFormula: C8H6F2O2
MolecularWeight: 172.12884640000001
MdlNumber: MFCD00042251
Smiles: O=Cc1ccccc1OC(F)F
Complexity: 150
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.6
CatalogNumber:
AB59257
ChemicalName:
2-(Difluoromethoxy)benzaldehyde
CasNumber:
71653-64-0
MolecularFormula:
C8H6F2O2
MolecularWeight:
172.12884640000001
MdlNumber:
MFCD00042251
Smiles:
O=Cc1ccccc1OC(F)F
Complexity:
150
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C=Nc1ccccc1OC(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C=Nc1ccccc1OC(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCc1ccccc1OC(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CCc1ccccc1OC(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__