AB49725
54166-96-0 | Methyl 2-amino-6-methoxybenzoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB49725
ChemicalName
Methyl 2-amino-6-methoxybenzoate
CasNumber
54166-96-0
MolecularFormula
C9H11NO3
MolecularWeight
181.1885
MdlNumber
MFCD16036887
Smiles
COC(=O)c1c(N)cccc1OC
Complexity
184
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.6
Compare Similar Items
Show Difference
CatalogNumber: AB49725
ChemicalName: Methyl 2-amino-6-methoxybenzoate
CasNumber: 54166-96-0
MolecularFormula: C9H11NO3
MolecularWeight: 181.1885
MdlNumber: MFCD16036887
Smiles: COC(=O)c1c(N)cccc1OC
Complexity: 184
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AB49725
ChemicalName:
Methyl 2-amino-6-methoxybenzoate
CasNumber:
54166-96-0
MolecularFormula:
C9H11NO3
MolecularWeight:
181.1885
MdlNumber:
MFCD16036887
Smiles:
COC(=O)c1c(N)cccc1OC
Complexity:
184
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: AB49726
ChemicalName: 2,4-Dimethylpyrrole-3-carboxylic acid
CasNumber: 17106-13-7
MolecularFormula: C7H9NO2
MolecularWeight: 139.1519
MdlNumber: MFCD09750426
Smiles: OC(=O)c1c(C)c[nH]c1C
Complexity: 147
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AB49726
ChemicalName:
2,4-Dimethylpyrrole-3-carboxylic acid
CasNumber:
17106-13-7
MolecularFormula:
C7H9NO2
MolecularWeight:
139.1519
MdlNumber:
MFCD09750426
Smiles:
OC(=O)c1c(C)c[nH]c1C
Complexity:
147
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC(CC1)C1CCNCC1)OC(C)(C)C
Complexity: 298
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CCC(CC1)C1CCNCC1)OC(C)(C)C
Complexity:
298
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)c1ccc(cc1)c1[nH]c(c(n1)c1ccc2c(c1)OCO2)c1ccccn1
Complexity: 582
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)c1ccc(cc1)c1[nH]c(c(n1)c1ccc2c(c1)OCO2)c1ccccn1
Complexity:
582
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7