AB59213
635-53-0 | 2-(Carboxymethoxy)benzoic acid
Manufacturer: A2B Chem
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CatalogNumber
AB59213
ChemicalName
2-(Carboxymethoxy)benzoic acid
CasNumber
635-53-0
MolecularFormula
C9H8O5
MolecularWeight
196.1568
MdlNumber
MFCD00021754
Smiles
OC(=O)COc1ccccc1C(=O)O
NscNumber
1335
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
2
RotatableBondCount
4
Xlogp3
1.2
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CatalogNumber: AB59213
ChemicalName: 2-(Carboxymethoxy)benzoic acid
CasNumber: 635-53-0
MolecularFormula: C9H8O5
MolecularWeight: 196.1568
MdlNumber: MFCD00021754
Smiles: OC(=O)COc1ccccc1C(=O)O
NscNumber: 1335
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 4
Xlogp3: 1.2
CatalogNumber:
AB59213
ChemicalName:
2-(Carboxymethoxy)benzoic acid
CasNumber:
635-53-0
MolecularFormula:
C9H8O5
MolecularWeight:
196.1568
MdlNumber:
MFCD00021754
Smiles:
OC(=O)COc1ccccc1C(=O)O
NscNumber:
1335
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
4
Xlogp3:
1.2
CatalogNumber: AB59214
ChemicalName: 2-(Carboxymethyl)-4-nitrobenzoic acid
CasNumber: 39585-32-5
MolecularFormula: C9H7NO6
MolecularWeight: 225.155
MdlNumber: MFCD07782180
Smiles: OC(=O)Cc1cc(ccc1C(=O)O)[N+](=O)[O-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AB59214
ChemicalName:
2-(Carboxymethyl)-4-nitrobenzoic acid
CasNumber:
39585-32-5
MolecularFormula:
C9H7NO6
MolecularWeight:
225.155
MdlNumber:
MFCD07782180
Smiles:
OC(=O)Cc1cc(ccc1C(=O)O)[N+](=O)[O-]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CSc1nccc(n1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CSc1nccc(n1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CSc1ccccc1C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CSc1ccccc1C(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__