AI36800
1509381-38-7 | 3,5-Difluoro-4-(propan-2-yloxy)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI36800
ChemicalName
3,5-Difluoro-4-(propan-2-yloxy)benzaldehyde
CasNumber
1509381-38-7
MolecularFormula
C10H10F2O2
MolecularWeight
200.182
MdlNumber
MFCD21800655
Smiles
O=Cc1cc(F)c(c(c1)F)OC(C)C
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2.4
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CatalogNumber: AI36800
ChemicalName: 3,5-Difluoro-4-(propan-2-yloxy)benzaldehyde
CasNumber: 1509381-38-7
MolecularFormula: C10H10F2O2
MolecularWeight: 200.182
MdlNumber: MFCD21800655
Smiles: O=Cc1cc(F)c(c(c1)F)OC(C)C
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.4
CatalogNumber:
AI36800
ChemicalName:
3,5-Difluoro-4-(propan-2-yloxy)benzaldehyde
CasNumber:
1509381-38-7
MolecularFormula:
C10H10F2O2
MolecularWeight:
200.182
MdlNumber:
MFCD21800655
Smiles:
O=Cc1cc(F)c(c(c1)F)OC(C)C
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.4
CatalogNumber: __
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Smiles: COC(=O)CC(C(C)(C)C)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
COC(=O)CC(C(C)(C)C)O
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: NC1CC(C1)(O)C#C.Cl
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NC1CC(C1)(O)C#C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=S(=O)(c1cccc(c1)B1OC(C(O1)(C)C)(C)C)N1CCCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=S(=O)(c1cccc(c1)B1OC(C(O1)(C)C)(C)C)N1CCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__