AG76856
60549-26-0 | 3-Hydroxy-5-methylbenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG76856
ChemicalName
3-Hydroxy-5-methylbenzaldehyde
CasNumber
60549-26-0
MolecularFormula
C8H8O2
MolecularWeight
136.1479
MdlNumber
MFCD16999707
Smiles
O=Cc1cc(C)cc(c1)O
Complexity
122
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AG76856
ChemicalName: 3-Hydroxy-5-methylbenzaldehyde
CasNumber: 60549-26-0
MolecularFormula: C8H8O2
MolecularWeight: 136.1479
MdlNumber: MFCD16999707
Smiles: O=Cc1cc(C)cc(c1)O
Complexity: 122
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AG76856
ChemicalName:
3-Hydroxy-5-methylbenzaldehyde
CasNumber:
60549-26-0
MolecularFormula:
C8H8O2
MolecularWeight:
136.1479
MdlNumber:
MFCD16999707
Smiles:
O=Cc1cc(C)cc(c1)O
Complexity:
122
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: AG76857
ChemicalName: 3-Iodo-2,5-dimethylpyrazine
CasNumber: 59021-15-7
MolecularFormula: C6H7IN2
MolecularWeight: 234.0376
MdlNumber: MFCD20484141
Smiles: Cc1cnc(c(n1)I)C
Complexity: 97.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.2
CatalogNumber:
AG76857
ChemicalName:
3-Iodo-2,5-dimethylpyrazine
CasNumber:
59021-15-7
MolecularFormula:
C6H7IN2
MolecularWeight:
234.0376
MdlNumber:
MFCD20484141
Smiles:
Cc1cnc(c(n1)I)C
Complexity:
97.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(cc1)C1CCN(CC1)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(cc1)C1CCN(CC1)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCC1=CC(=O)OC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCC1=CC(=O)OC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__