AF58799
40757-20-8 | Methyl 4-methoxy-3-nitrobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AF58799
ChemicalName
Methyl 4-methoxy-3-nitrobenzoate
CasNumber
40757-20-8
MolecularFormula
C9H9NO5
MolecularWeight
211.17146
MdlNumber
MFCD00024213
Smiles
COC(=O)c1ccc(c(c1)[N+](=O)[O-])OC
Complexity
249
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.6
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CatalogNumber: AF58799
ChemicalName: Methyl 4-methoxy-3-nitrobenzoate
CasNumber: 40757-20-8
MolecularFormula: C9H9NO5
MolecularWeight: 211.17146
MdlNumber: MFCD00024213
Smiles: COC(=O)c1ccc(c(c1)[N+](=O)[O-])OC
Complexity: 249
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AF58799
ChemicalName:
Methyl 4-methoxy-3-nitrobenzoate
CasNumber:
40757-20-8
MolecularFormula:
C9H9NO5
MolecularWeight:
211.17146
MdlNumber:
MFCD00024213
Smiles:
COC(=O)c1ccc(c(c1)[N+](=O)[O-])OC
Complexity:
249
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: __
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Smiles: __
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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CatalogNumber: AF58800
ChemicalName: 2,3-Dihydro-1,4-benzodioxin-6-ylmethanol
CasNumber: 39270-39-8
MolecularFormula: C9H10O3
MolecularWeight: 166.1739
MdlNumber: MFCD01317581
Smiles: OCc1ccc2c(c1)OCCO2
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AF58800
ChemicalName:
2,3-Dihydro-1,4-benzodioxin-6-ylmethanol
CasNumber:
39270-39-8
MolecularFormula:
C9H10O3
MolecularWeight:
166.1739
MdlNumber:
MFCD01317581
Smiles:
OCc1ccc2c(c1)OCCO2
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1O)CCC(=O)c1c(O)cc(cc1O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1O)CCC(=O)c1c(O)cc(cc1O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__