AB75715
2150-37-0 | Methyl 3,5-dimethoxybenzoate
Manufacturer: A2B Chem
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CatalogNumber
AB75715
ChemicalName
Methyl 3,5-dimethoxybenzoate
CasNumber
2150-37-0
MolecularFormula
C10H12O4
MolecularWeight
196.19988000000006
MdlNumber
MFCD00008432
Smiles
COc1cc(OC)cc(c1)C(=O)OC
NscNumber
65605
Complexity
181
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
2.1
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CatalogNumber: AB75715
ChemicalName: Methyl 3,5-dimethoxybenzoate
CasNumber: 2150-37-0
MolecularFormula: C10H12O4
MolecularWeight: 196.19988000000006
MdlNumber: MFCD00008432
Smiles: COc1cc(OC)cc(c1)C(=O)OC
NscNumber: 65605
Complexity: 181
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.1
CatalogNumber:
AB75715
ChemicalName:
Methyl 3,5-dimethoxybenzoate
CasNumber:
2150-37-0
MolecularFormula:
C10H12O4
MolecularWeight:
196.19988000000006
MdlNumber:
MFCD00008432
Smiles:
COc1cc(OC)cc(c1)C(=O)OC
NscNumber:
65605
Complexity:
181
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.1
CatalogNumber: AB75716
ChemicalName: Methyl 3,5-dinitrobenzoate
CasNumber: 2702-58-1
MolecularFormula: C8H6N2O6
MolecularWeight: 226.143
MdlNumber: MFCD00017016
Smiles: COC(=O)c1cc(cc(c1)N(=O)=O)N(=O)=O
NscNumber: 7317
Complexity: 285
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AB75716
ChemicalName:
Methyl 3,5-dinitrobenzoate
CasNumber:
2702-58-1
MolecularFormula:
C8H6N2O6
MolecularWeight:
226.143
MdlNumber:
MFCD00017016
Smiles:
COC(=O)c1cc(cc(c1)N(=O)=O)N(=O)=O
NscNumber:
7317
Complexity:
285
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1sc2c(c1Cl)ccc(c2)Cl
NscNumber: __
Complexity: 262
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 4.4
CatalogNumber:
__
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:
COC(=O)c1sc2c(c1Cl)ccc(c2)Cl
NscNumber:
__
Complexity:
262
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
4.4
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Smiles: COC(=O)CSCCC(=O)OC
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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:
COC(=O)CSCCC(=O)OC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__