AR0010S8
Methanone, 1-pyrrolidinyl(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)-, hydrochloride (1:1)
Manufacturer: Aaron Chemicals LLC
CAS Number: 132036-42-1
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD12911812
Molecular Formula
C12H18ClN3O
Molecular Weight
255.7438
Chemical Name
Methanone, 1-pyrrolidinyl(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)-, hydrochloride (1:1)
Smiles
O=C(C1CCc2c(C1)[nH]cn2)N1CCCC1.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrrolidin-1-yl(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-5-yl)methanone hydrochloride | ChemScene | ₹ 1,92,766.68 | |
 | 132036-42-1 | Pyrrolidin-1-yl(4,5,6,7-tetrahydro-1H-benzo[d]imidazol-5-yl)methanone hydrochloride | A2B Chem | ₹ 82,308.72 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD12911812
Molecular Formula: C12H18ClN3O
Molecular Weight: 255.7438
Chemical Name: Methanone, 1-pyrrolidinyl(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)-, hydrochloride (1:1)
Smiles: O=C(C1CCc2c(C1)[nH]cn2)N1CCCC1.Cl
Mdl Number:
MFCD12911812
Molecular Formula:
C12H18ClN3O
Molecular Weight:
255.7438
Chemical Name:
Methanone, 1-pyrrolidinyl(4,5,6,7-tetrahydro-1H-benzimidazol-6-yl)-, hydrochloride (1:1)
Smiles:
O=C(C1CCc2c(C1)[nH]cn2)N1CCCC1.Cl
Mdl Number: MFCD00159895
Molecular Formula: C12H7IS
Molecular Weight: 310.1534
Chemical Name: Dibenzothiophene, 4-iodo-
Smiles: Ic1cccc2c1sc1c2cccc1
Mdl Number:
MFCD00159895
Molecular Formula:
C12H7IS
Molecular Weight:
310.1534
Chemical Name:
Dibenzothiophene, 4-iodo-
Smiles:
Ic1cccc2c1sc1c2cccc1
Mdl Number: MFCD11149823
Molecular Formula: C9H9N
Molecular Weight: 131.1745
Chemical Name: BENZENAMINE, 3-ETHYNYL-N-METHYL-
Smiles: CNc1cccc(c1)C#C
Mdl Number:
MFCD11149823
Molecular Formula:
C9H9N
Molecular Weight:
131.1745
Chemical Name:
BENZENAMINE, 3-ETHYNYL-N-METHYL-
Smiles:
CNc1cccc(c1)C#C
Mdl Number: MFCD00155642
Molecular Formula: C9H9FN4O5
Molecular Weight: 272.19
Chemical Name: Propanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-, (2R)-
Smiles: NC(=O)[C@H](Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C
Mdl Number:
MFCD00155642
Molecular Formula:
C9H9FN4O5
Molecular Weight:
272.19
Chemical Name:
Propanamide, 2-[(5-fluoro-2,4-dinitrophenyl)amino]-, (2R)-
Smiles:
NC(=O)[C@H](Nc1cc(F)c(cc1[N+](=O)[O-])[N+](=O)[O-])C