![6-bromo-1-cyclopentyl-4-fluoro-2-methyl-1H-benzo[d]imidazole structure, CAS 1231930-36-1](/structures/180000/169714_2_1231930_36_1.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 1231930-36-1 |
| Catalog No. | 2A-1169590 |
| Chinese Name | 6-bromo-1-cyclopentyl-4-fluoro-2-methyl-1H-benzo[d]imidazole |
| Synonyms | 6-Bromo-1-cyclopentyl-4-fluoro-2-methyl-1H-benzimidazole; MFCD29913769 |
| Molecular Formula | C13H14BrFN2 |
| Molecular Weight | 297.166 |
| Purity | 95+ |
| Density | 1.6±0.1 g/cm3 |
| Boiling Point | 418.3±25.0 °C at 760 mmHg |
| PubChem ID | 240207133 |
| SMILES | Cc1nc2c(F)cc(Br)cc2n1C1CCCC1 |
| InChI | InChI=1S/C13H14BrFN2/c1-8-16-13-11(15)6-9(14)7-12(13)17(8)10-4-2-3-5-10/h6-7,10H,2-5H2,1H3 |
| InChI Key | XVDWZIXZMYBLBR-UHFFFAOYSA-N |
| Transport Info | Product name: 6-bromo-1-cyclopentyl-4-fluoro-2-methyl-1H-benzo[d]imidazole |
| Related Products in Heterocyclic Building Blocks | ||
|---|---|---|
| 6-methoxy-2-p-tolylbenzo[d]thiazole | 101078-75-5 | 2A-1169568 |
| 3-methoxy-2-nitro-5-phenylpyridine | 152684-17-8 | 2A-1169573 |
| 1H-Indole, 2-iodo-1,3-diMethyl- | 37117-32-1 | 2A-1169576 |
| 2,3-DIHYDROBENZO[B]FURAN-7-YLAMINE | 13414-56-7 | 2A-1169578 |
| 2-((3,4-bis(benzyloxy)phenoxy)methyl)oxirane | 27688-87-5 | 2A-1169587 |
| methyl 1,2,3,4-tetrahydro-2-oxoquinoline-3-carboxylate | 105404-33-9 | 2A-1169602 |
| 2-AMINO-6-CHLORO-9H-PURINE-9-ACETIC ACID | 149376-70-5 | 2A-1169608 |
| 4-CHLORO-1,5-DIMETHYL-6-OXO-1,6-DIHYDRO-PYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER | 853109-70-3 | 2A-1169611 |
| tert-Butyl 2-Methylaziridine-1-carboxylate | 129319-71-7 | 2A-1169612 |
| 2-[PHENYL(1H-PYRROL-2-YL)METHYL]-1H-PYRROLE | 107798-98-1 | 2A-1169629 |
| Browse all Heterocyclic Building Blocks products » | ||
Phone:
630-322-8886
630-322-8887
Email:
Office Locations:
Chicago, IL, USA
San Francisco, CA, USA