AI15391
1234844-87-1 | Methyl 5-chloro-2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI15391
ChemicalName
Methyl 5-chloro-2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylate
CasNumber
1234844-87-1
MolecularFormula
C12H13ClO3
MolecularWeight
240.6828
MdlNumber
MFCD22377174
Smiles
COC(=O)c1cc(Cl)cc2c1OC(C2)(C)C
Complexity
290
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3
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CatalogNumber: AI15391
ChemicalName: Methyl 5-chloro-2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylate
CasNumber: 1234844-87-1
MolecularFormula: C12H13ClO3
MolecularWeight: 240.6828
MdlNumber: MFCD22377174
Smiles: COC(=O)c1cc(Cl)cc2c1OC(C2)(C)C
Complexity: 290
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3
CatalogNumber:
AI15391
ChemicalName:
Methyl 5-chloro-2,2-dimethyl-2,3-dihydrobenzofuran-7-carboxylate
CasNumber:
1234844-87-1
MolecularFormula:
C12H13ClO3
MolecularWeight:
240.6828
MdlNumber:
MFCD22377174
Smiles:
COC(=O)c1cc(Cl)cc2c1OC(C2)(C)C
Complexity:
290
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Cc1c(CCC(=O)OCC)ccc(c1C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1c(CCC(=O)OCC)ccc(c1C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCc1ccc(c(c1)OC)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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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:
CCc1ccc(c(c1)OC)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCc1cc(OC)c(cc1C=O)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCc1cc(OC)c(cc1C=O)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__