AD19059
1521-41-1 | 3,4-Dimethoxybenzamide
Manufacturer: A2B Chem
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CatalogNumber
AD19059
ChemicalName
3,4-Dimethoxybenzamide
CasNumber
1521-41-1
MolecularFormula
C9H11NO3
MolecularWeight
181.18854000000002
MdlNumber
MFCD00017128
Smiles
COc1cc(ccc1OC)C(=O)N
NscNumber
370837
Complexity
184
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1
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CatalogNumber: AD19059
ChemicalName: 3,4-Dimethoxybenzamide
CasNumber: 1521-41-1
MolecularFormula: C9H11NO3
MolecularWeight: 181.18854000000002
MdlNumber: MFCD00017128
Smiles: COc1cc(ccc1OC)C(=O)N
NscNumber: 370837
Complexity: 184
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AD19059
ChemicalName:
3,4-Dimethoxybenzamide
CasNumber:
1521-41-1
MolecularFormula:
C9H11NO3
MolecularWeight:
181.18854000000002
MdlNumber:
MFCD00017128
Smiles:
COc1cc(ccc1OC)C(=O)N
NscNumber:
370837
Complexity:
184
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: AD19060
ChemicalName: 3-Fluoropicolinic acid
CasNumber: 152126-31-3
MolecularFormula: C6H4FNO2
MolecularWeight: 141.0999
MdlNumber: MFCD04114108
Smiles: OC(=O)c1ncccc1F
NscNumber: __
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.8
CatalogNumber:
AD19060
ChemicalName:
3-Fluoropicolinic acid
CasNumber:
152126-31-3
MolecularFormula:
C6H4FNO2
MolecularWeight:
141.0999
MdlNumber:
MFCD04114108
Smiles:
OC(=O)c1ncccc1F
NscNumber:
__
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cccc(c1)C(=O)N(OC)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cccc(c1)C(=O)N(OC)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSc1ccc(cc1)c1[nH]c(c(n1)c1ccncc1)c1ccc(cc1)F
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSc1ccc(cc1)c1[nH]c(c(n1)c1ccncc1)c1ccc(cc1)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__