AI55258
70547-87-4 | 2,6-Dimethyl-4-hydroxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI55258
ChemicalName
2,6-Dimethyl-4-hydroxybenzaldehyde
CasNumber
70547-87-4
MolecularFormula
C9H10O2
MolecularWeight
150.1745
MdlNumber
MFCD00016979
Smiles
O=Cc1c(C)cc(cc1C)O
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.8
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CatalogNumber: AI55258
ChemicalName: 2,6-Dimethyl-4-hydroxybenzaldehyde
CasNumber: 70547-87-4
MolecularFormula: C9H10O2
MolecularWeight: 150.1745
MdlNumber: MFCD00016979
Smiles: O=Cc1c(C)cc(cc1C)O
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AI55258
ChemicalName:
2,6-Dimethyl-4-hydroxybenzaldehyde
CasNumber:
70547-87-4
MolecularFormula:
C9H10O2
MolecularWeight:
150.1745
MdlNumber:
MFCD00016979
Smiles:
O=Cc1c(C)cc(cc1C)O
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: AI55259
ChemicalName: 6-Methoxy-1H-indole-3-carbaldehyde
CasNumber: 70555-46-3
MolecularFormula: C10H9NO2
MolecularWeight: 175.184
MdlNumber: MFCD03848058
Smiles: COc1ccc2c(c1)[nH]cc2C=O
Complexity: 195
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.7
CatalogNumber:
AI55259
ChemicalName:
6-Methoxy-1H-indole-3-carbaldehyde
CasNumber:
70555-46-3
MolecularFormula:
C10H9NO2
MolecularWeight:
175.184
MdlNumber:
MFCD03848058
Smiles:
COc1ccc2c(c1)[nH]cc2C=O
Complexity:
195
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.7
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Smiles: OC(=O)CCc1ncccc1C
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Smiles:
OC(=O)CCc1ncccc1C
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RotatableBondCount:
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Smiles: COC(=O)c1ncc(cc1C)C
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COC(=O)c1ncc(cc1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
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