AG69150
57262-39-2 | 2-(1-Methyl-1h-benzoimidazol-2-ylamino)-ethanol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG69150
ChemicalName
2-(1-Methyl-1h-benzoimidazol-2-ylamino)-ethanol
CasNumber
57262-39-2
MolecularFormula
C10H13N3O
MolecularWeight
191.2297
MdlNumber
MFCD01136088
Smiles
OCCNc1nc2c(n1C)cccc2
Complexity
188
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.9
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG69150
ChemicalName: 2-(1-Methyl-1h-benzoimidazol-2-ylamino)-ethanol
CasNumber: 57262-39-2
MolecularFormula: C10H13N3O
MolecularWeight: 191.2297
MdlNumber: MFCD01136088
Smiles: OCCNc1nc2c(n1C)cccc2
Complexity: 188
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AG69150
ChemicalName:
2-(1-Methyl-1h-benzoimidazol-2-ylamino)-ethanol
CasNumber:
57262-39-2
MolecularFormula:
C10H13N3O
MolecularWeight:
191.2297
MdlNumber:
MFCD01136088
Smiles:
OCCNc1nc2c(n1C)cccc2
Complexity:
188
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc2nc[nH]c2c(c1Nc1ccccc1)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc2nc[nH]c2c(c1Nc1ccccc1)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(nc2c1cccc2)c1cccc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(nc2c1cccc2)c1cccc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCC1CC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCC1CC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__