1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol
1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol
Also Known As: NCIOpen2_002264|NCIOpen2_002341|Oprea1_596588|Oprea1_706259|1-C-1H-benzimidazol-2-ylpentitol|1- pentane-1,2,3,4,5-pentol|1-C-(1H-benzimidazol-2-yl)pentitol|BAS 01850706|D-Arabinitol,1-C-1H-benzimidazol-2-yl-, (1S)-|benzimidazolyl-pentane-1,2,3,4,5-pentaol|J3.296.247E|1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol|1-benzimidazol-2-ylpentane-1,2,3,4,5-pentaol|SR-01000317803-1|1-(1H-1,3-BENZODIAZOL-2-YL)PENTANE-1,2,3,4,5-PENTOL|1-(1H-Benzoimidazol-2-yl)-pentane-1,2,3,4,5-pentaol|1-(1H-benzo[d]imidazol-2-yl)pentane-1,2,3,4,5-pentaol|1-(Hydroxymethyl)-4-(1H-benzoimidazole-2-yl)butane-1,2,3,4-tetraol
| Molecular Formula | C12H16N2O5 |
|---|---|
| Molecular Weight | 268.10593 g/mol |
| LogP | -1.9 |
| Topological Polar Surface Area | 130.0 Ų |
| Hydrogen Bond Donors | 6 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 268.10593 |
| Monoisotopic Mass | 268.10593 |
| Heavy Atoms | 19 |
| Complexity | 293.0 |
Chemical Identifiers
| CAS Number | 7770-62-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)NC(=N2)C(C(C(C(CO)O)O)O)O |
| InChIKey | LBMJXDRTHCOBGU-UHFFFAOYSA-N |
Product Overview
1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol (CAS 7770-62-9), with molecular formula C12H16N2O5 and molecular weight 268.10593 g/mol. IUPAC: 1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol.
1-(1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol is a custom synthesis product. We offer services from milligram to kilogram scale.
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