AR00CX6O
1H-Benzimidazole-2-methanol,alpha,1-dimethyl-(9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 3319-28-6
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Mdl Number
MFCD01050195
Molecular Formula
C10H12N2O
Molecular Weight
176.2151
Chemical Name
1H-Benzimidazole-2-methanol,alpha,1-dimethyl-(9CI)
Smiles
CC(c1nc2c(n1C)cccc2)O
Nsc Number
44964
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(1-Methyl-1H-benzo[d]imidazol-2-yl)ethan-1-ol | ChemScene | ₹ 11,293.92 - ₹ 2,08,680.84 | |
 | 3319-28-6 | 1H-Benzimidazole-2-methanol,alpha,1-dimethyl-(9CI) | A2B Chem | ₹ 7,957.08 - ₹ 11,807.28 |
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Mdl Number: MFCD01050195
Molecular Formula: C10H12N2O
Molecular Weight: 176.2151
Chemical Name: 1H-Benzimidazole-2-methanol,alpha,1-dimethyl-(9CI)
Smiles: CC(c1nc2c(n1C)cccc2)O
Nsc Number: 44964
Mdl Number:
MFCD01050195
Molecular Formula:
C10H12N2O
Molecular Weight:
176.2151
Chemical Name:
1H-Benzimidazole-2-methanol,alpha,1-dimethyl-(9CI)
Smiles:
CC(c1nc2c(n1C)cccc2)O
Nsc Number:
44964
Mdl Number: MFCD18807930
Molecular Formula: C9H8N2O2
Molecular Weight: 176.172
Chemical Name: 1H-Benzimidazole-5-carboxylicacid,7-methyl-(9CI)
Smiles: OC(=O)c1cc(C)c2c(c1)nc[nH]2
Nsc Number: __
Mdl Number:
MFCD18807930
Molecular Formula:
C9H8N2O2
Molecular Weight:
176.172
Chemical Name:
1H-Benzimidazole-5-carboxylicacid,7-methyl-(9CI)
Smiles:
OC(=O)c1cc(C)c2c(c1)nc[nH]2
Nsc Number:
__
Mdl Number: MFCD00552892
Molecular Formula: C13H16N2
Molecular Weight: 200.2795
Chemical Name: 1H-Benzimidazole,2-cyclohexyl-(9CI)
Smiles: C1CCC(CC1)c1nc2c([nH]1)cccc2
Nsc Number: __
Mdl Number:
MFCD00552892
Molecular Formula:
C13H16N2
Molecular Weight:
200.2795
Chemical Name:
1H-Benzimidazole,2-cyclohexyl-(9CI)
Smiles:
C1CCC(CC1)c1nc2c([nH]1)cccc2
Nsc Number:
__
Mdl Number: MFCD18800936
Molecular Formula: C9H10N2O
Molecular Weight: 162.1885
Chemical Name: 2H-Benzimidazol-2-one,5-ethyl-1,3-dihydro-(9CI)
Smiles: CCc1ccc2c(c1)[nH]c(=O)[nH]2
Nsc Number: __
Mdl Number:
MFCD18800936
Molecular Formula:
C9H10N2O
Molecular Weight:
162.1885
Chemical Name:
2H-Benzimidazol-2-one,5-ethyl-1,3-dihydro-(9CI)
Smiles:
CCc1ccc2c(c1)[nH]c(=O)[nH]2
Nsc Number:
__