AD77919
106429-57-6 | Methyl 2-hydroxy-3h-benzo[d]imidazole-5-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD77919
ChemicalName
Methyl 2-hydroxy-3h-benzo[d]imidazole-5-carboxylate
CasNumber
106429-57-6
MolecularFormula
C9H8N2O3
MolecularWeight
192.17141999999998
MdlNumber
MFCD08457979
Smiles
COC(=O)c1ccc2c(c1)[nH]c(=O)[nH]2
Complexity
267
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
0.4
Compare Similar Items
Show Difference
CatalogNumber: AD77919
ChemicalName: Methyl 2-hydroxy-3h-benzo[d]imidazole-5-carboxylate
CasNumber: 106429-57-6
MolecularFormula: C9H8N2O3
MolecularWeight: 192.17141999999998
MdlNumber: MFCD08457979
Smiles: COC(=O)c1ccc2c(c1)[nH]c(=O)[nH]2
Complexity: 267
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 0.4
CatalogNumber:
AD77919
ChemicalName:
Methyl 2-hydroxy-3h-benzo[d]imidazole-5-carboxylate
CasNumber:
106429-57-6
MolecularFormula:
C9H8N2O3
MolecularWeight:
192.17141999999998
MdlNumber:
MFCD08457979
Smiles:
COC(=O)c1ccc2c(c1)[nH]c(=O)[nH]2
Complexity:
267
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cccc(c1Cl)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc(c1Cl)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cn1ccc(=O)c(c1)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cn1ccc(=O)c(c1)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O1CCC2(CC1)CCN2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O1CCC2(CC1)CCN2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__