AD02767
67372-96-7 | 2-Hydroxy-3-isopropylbenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AD02767
ChemicalName
2-Hydroxy-3-isopropylbenzaldehyde
CasNumber
67372-96-7
MolecularFormula
C10H12O2
MolecularWeight
164.2011
MdlNumber
MFCD11040457
Smiles
O=Cc1cccc(c1O)C(C)C
Complexity
154
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AD02767
ChemicalName: 2-Hydroxy-3-isopropylbenzaldehyde
CasNumber: 67372-96-7
MolecularFormula: C10H12O2
MolecularWeight: 164.2011
MdlNumber: MFCD11040457
Smiles: O=Cc1cccc(c1O)C(C)C
Complexity: 154
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AD02767
ChemicalName:
2-Hydroxy-3-isopropylbenzaldehyde
CasNumber:
67372-96-7
MolecularFormula:
C10H12O2
MolecularWeight:
164.2011
MdlNumber:
MFCD11040457
Smiles:
O=Cc1cccc(c1O)C(C)C
Complexity:
154
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@@H](O)C[C@H]2[C@]1(C)CCC(=O)C2)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC(=O)CC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2[C@@H](O)C[C@H]2[C@]1(C)CCC(=O)C2)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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MdlNumber: __
Smiles: Brc1cc(N)c(c(c1)Br)C
Complexity: __
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HeavyAtomCount: __
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HydrogenBondDonorCount: __
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Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Brc1cc(N)c(c(c1)Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCOS(=O)CC
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOS(=O)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__