AA66586
1482-74-2 | 2',3',4'-Trihydroxychalcone
Manufacturer: A2B Chem
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CatalogNumber
AA66586
ChemicalName
2',3',4'-Trihydroxychalcone
CasNumber
1482-74-2
MolecularFormula
C15H12O4
MolecularWeight
256.2534
MdlNumber
MFCD00270175
Smiles
O=C(c1ccc(c(c1O)O)O)C=Cc1ccccc1
Complexity
333
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
3
UndefinedBondStereocenterCount
1
Xlogp3
3.2
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CatalogNumber: AA66586
ChemicalName: 2',3',4'-Trihydroxychalcone
CasNumber: 1482-74-2
MolecularFormula: C15H12O4
MolecularWeight: 256.2534
MdlNumber: MFCD00270175
Smiles: O=C(c1ccc(c(c1O)O)O)C=Cc1ccccc1
Complexity: 333
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
UndefinedBondStereocenterCount: 1
Xlogp3: 3.2
CatalogNumber:
AA66586
ChemicalName:
2',3',4'-Trihydroxychalcone
CasNumber:
1482-74-2
MolecularFormula:
C15H12O4
MolecularWeight:
256.2534
MdlNumber:
MFCD00270175
Smiles:
O=C(c1ccc(c(c1O)O)O)C=Cc1ccccc1
Complexity:
333
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
UndefinedBondStereocenterCount:
1
Xlogp3:
3.2
CatalogNumber: AA66587
ChemicalName: P-Chlorophenyl-cyanoguanidine
CasNumber: 1482-62-8
MolecularFormula: C8H7ClN4
MolecularWeight: 194.621
MdlNumber: MFCD01724336
Smiles: N#CNC(=N)Nc1ccc(cc1)Cl
Complexity: 234
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
UndefinedBondStereocenterCount: __
Xlogp3: 1.5
CatalogNumber:
AA66587
ChemicalName:
P-Chlorophenyl-cyanoguanidine
CasNumber:
1482-62-8
MolecularFormula:
C8H7ClN4
MolecularWeight:
194.621
MdlNumber:
MFCD01724336
Smiles:
N#CNC(=N)Nc1ccc(cc1)Cl
Complexity:
234
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
UndefinedBondStereocenterCount:
__
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CC[C@H]2[C@]1(C)CCC(=O)C2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CC[C@H]2[C@]1(C)CCC(=O)C2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(C#C)(O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedBondStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(C#C)(O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedBondStereocenterCount:
__
Xlogp3:
__