AI41571
1848-84-6 | 2-Ethylbenzimidazole
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI41571
ChemicalName
2-Ethylbenzimidazole
CasNumber
1848-84-6
MolecularFormula
C9H10N2
MolecularWeight
146.1891
MdlNumber
MFCD00022684
Smiles
CCc1nc2c([nH]1)cccc2
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.1
Compare Similar Items
Show Difference
CatalogNumber: AI41571
ChemicalName: 2-Ethylbenzimidazole
CasNumber: 1848-84-6
MolecularFormula: C9H10N2
MolecularWeight: 146.1891
MdlNumber: MFCD00022684
Smiles: CCc1nc2c([nH]1)cccc2
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.1
CatalogNumber:
AI41571
ChemicalName:
2-Ethylbenzimidazole
CasNumber:
1848-84-6
MolecularFormula:
C9H10N2
MolecularWeight:
146.1891
MdlNumber:
MFCD00022684
Smiles:
CCc1nc2c([nH]1)cccc2
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.1
CatalogNumber: AI41572
ChemicalName: 2-((4-Nitrobenzyl)oxy)tetrahydro-2h-pyran
CasNumber: 18483-99-3
MolecularFormula: C12H15NO4
MolecularWeight: 237.2518
MdlNumber: MFCD27946518
Smiles: [O-][N+](=O)c1ccc(cc1)COC1CCCCO1
Complexity: 245
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: __
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AI41572
ChemicalName:
2-((4-Nitrobenzyl)oxy)tetrahydro-2h-pyran
CasNumber:
18483-99-3
MolecularFormula:
C12H15NO4
MolecularWeight:
237.2518
MdlNumber:
MFCD27946518
Smiles:
[O-][N+](=O)c1ccc(cc1)COC1CCCCO1
Complexity:
245
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
__
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1CN(C[C@@H]1C(F)(F)F)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1CN(C[C@@H]1C(F)(F)F)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccccc1C1(O)CCNCC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccccc1C1(O)CCNCC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__