Cas no 88974-42-9 ((1-pentyl-1H-1,3-benzodiazol-2-yl)methanol)
88974-42-9 structure
Product Name:(1-pentyl-1H-1,3-benzodiazol-2-yl)methanol
CAS No:88974-42-9
MF:C13H18N2O
MW:218.294823169708
CID:617496
PubChem ID:3653176
Update Time:2025-04-19
(1-pentyl-1H-1,3-benzodiazol-2-yl)methanol Chemical and Physical Properties
Names and Identifiers
-
- 1H-Benzimidazole-2-methanol, 1-pentyl-
- (1-pentylbenzimidazol-2-yl)methanol
- 88974-42-9
- EN300-38867
- (1-pentyl-1H-1,3-benzodiazol-2-yl)methanol
- AKOS000272126
- (1-Pentyl-1H-benzoimidazol-2-yl)-methanol
- SR-01000087323-1
- F0414-0069
- Z57046191
- (1-pentyl-1H-benzimidazol-2-yl)methanol
- BB 0219474
- SR-01000087323
- AF-399/15337417
- HMS1716B18
- SCHEMBL1520593
- DTXSID40394692
-
- Inchi： 1S/C13H18N2O/c1-2-3-6-9-15-12-8-5-4-7-11(12)14-13(15)10-16/h4-5,7-8,16H,2-3,6,9-10H2,1H3
- InChI Key： MBPKUACQBFWOCB-UHFFFAOYSA-N
- SMILES： OCC1=NC2C=CC=CC=2N1CCCCC
Computed Properties
- Exact Mass: 218.142
- Monoisotopic Mass: 218.142
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 16
- Rotatable Bond Count: 5
- Complexity: 210
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.3
- Topological Polar Surface Area: 38?2
(1-pentyl-1H-1,3-benzodiazol-2-yl)methanol Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | P280265-100mg |
(1-Pentyl-1H-benzimidazol-2-yl)methanol |
88974-42-9 | 100mg |
$ 50.00 | 2022-06-03 | ||
| TRC | P280265-500mg |
(1-Pentyl-1H-benzimidazol-2-yl)methanol |
88974-42-9 | 500mg |
$ 115.00 | 2022-06-03 | ||
| TRC | P280265-1g |
(1-Pentyl-1H-benzimidazol-2-yl)methanol |
88974-42-9 | 1g |
$ 160.00 | 2022-06-03 | ||
| Chemenu | CM416149-1g |
1H-Benzimidazole-2-methanol, 1-pentyl- |
88974-42-9 | 95%+ | 1g |
$362 | 2023-01-10 | |
| Enamine | EN300-38867-0.05g |
(1-pentyl-1H-1,3-benzodiazol-2-yl)methanol |
88974-42-9 | 95.0% | 0.05g |
$46.0 | 2025-02-20 | |
| Enamine | EN300-38867-0.1g |
(1-pentyl-1H-1,3-benzodiazol-2-yl)methanol |
88974-42-9 | 95.0% | 0.1g |
$73.0 | 2025-02-20 | |
| Enamine | EN300-38867-0.25g |
(1-pentyl-1H-1,3-benzodiazol-2-yl)methanol |
88974-42-9 | 95.0% | 0.25g |
$105.0 | 2025-02-20 | |
| Enamine | EN300-38867-0.5g |
(1-pentyl-1H-1,3-benzodiazol-2-yl)methanol |
88974-42-9 | 95.0% | 0.5g |
$197.0 | 2025-02-20 | |
| Enamine | EN300-38867-1.0g |
(1-pentyl-1H-1,3-benzodiazol-2-yl)methanol |
88974-42-9 | 95.0% | 1.0g |
$284.0 | 2025-02-20 | |
| Enamine | EN300-38867-2.5g |
(1-pentyl-1H-1,3-benzodiazol-2-yl)methanol |
88974-42-9 | 95.0% | 2.5g |
$558.0 | 2025-02-20 |
(1-pentyl-1H-1,3-benzodiazol-2-yl)methanol Related Literature
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Vitaly Gurylev,Chung-Yi Su,Tsong-Pyng Perng Phys. Chem. Chem. Phys., 2016,18, 16033-16038
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2. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
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Gloria Belén Ramírez-Rodríguez,José Manuel Delgado-López,Jaime Gómez-Morales CrystEngComm, 2013,15, 2206-2212
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Yong Ping Huang,Tao Tao,Zheng Chen,Wei Han,Ying Wu,Chunjiang Kuang,Shaoxiong Zhou,Ying Chen J. Mater. Chem. A, 2014,2, 18831-18837
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