AD63692
18595-17-0 | Methyl 2-amino-4-methylbenzoate
Manufacturer: A2B Chem
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CatalogNumber
AD63692
ChemicalName
Methyl 2-amino-4-methylbenzoate
CasNumber
18595-17-0
MolecularFormula
C9H11NO2
MolecularWeight
165.1891
MdlNumber
MFCD09998260
Smiles
COC(=O)c1ccc(cc1N)C
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.2
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CatalogNumber: AD63692
ChemicalName: Methyl 2-amino-4-methylbenzoate
CasNumber: 18595-17-0
MolecularFormula: C9H11NO2
MolecularWeight: 165.1891
MdlNumber: MFCD09998260
Smiles: COC(=O)c1ccc(cc1N)C
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.2
CatalogNumber:
AD63692
ChemicalName:
Methyl 2-amino-4-methylbenzoate
CasNumber:
18595-17-0
MolecularFormula:
C9H11NO2
MolecularWeight:
165.1891
MdlNumber:
MFCD09998260
Smiles:
COC(=O)c1ccc(cc1N)C
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.2
CatalogNumber: AD63693
ChemicalName: Methyl 3-amino-5-iodobenzoate
CasNumber: 18595-15-8
MolecularFormula: C9H11NO2
MolecularWeight: 165.1891
MdlNumber: MFCD09263222
Smiles: COC(=O)c1cc(C)cc(c1)N
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.5
CatalogNumber:
AD63693
ChemicalName:
Methyl 3-amino-5-iodobenzoate
CasNumber:
18595-15-8
MolecularFormula:
C9H11NO2
MolecularWeight:
165.1891
MdlNumber:
MFCD09263222
Smiles:
COC(=O)c1cc(C)cc(c1)N
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[C@@H]([C@@H](C(=O)O)NCc1ccccc1)C
Complexity: 212
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: -0.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[C@@H]([C@@H](C(=O)O)NCc1ccccc1)C
Complexity:
212
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CC2C1C2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CC2C1C2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__