5-methyl-2-{[2-(piperidin-1-yl)ethyl]sulfanyl}-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00046258010 (In-Stock Building Blocks)
- MFCD
- MFCD01197974
- IUPAC Name
- 5-methyl-2-{[2-(piperidin-1-yl)ethyl]sulfanyl}-1H-1,3-benzodiazole
- Mol formula
- C15H21N3S
- Mol weight
- 275 Da
- Catalog Number(s)
- AA0299FJ, AE-848/12530605, BL91259, CSC046258010, CSC121607911, CSCR00034804310, LN01112919, ST029AZ3, TX029ANZ, Z73692599
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 5-methyl-2-{[2-(piperidin-1-yl)ethyl]sulfanyl}-1H-1,3-benzodiazole (C15H21N3S) - CSSB00046258010](/st/structure/200/4eecaf8d11f5b722c0820e47a70cf6f2/CC1%253DCC%253DC2NC%2528SCCN3CCCCC3%2529%253DNC2%253DC1.png "C15H21N3S")
- Zoom the structure
- CSSB00046258010
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 5-methyl-1H-benzimidazol-2-yl 2-(1-piperidinyl)ethyl sulfide; CAS: 105770-54-5 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]-1-(piperidin-1-yl)ethan-1-one - CSSB00027902924](/st/structure/200/a53323ee0b4f9a57a92581f165ec1cbc/CC1%253DCC%253DC2NC%2528SCC%2528%253DO%2529N3CCCCC3%2529%253DNC2%253DC1.png)
Similarity Analogs
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![Chemical structure of methyl 2-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]acetate - CSSB00000148985](/st/structure/200/1ad0257e6b168cca6e2eb2013be33482/COC%2528%253DO%2529CSC1%253DNC2%253DCC%2528C%2529%253DCC%253DC2N1.png)
![Chemical structure of 4-[(5-methyl-1H-1,3-benzodiazol-2-yl)sulfanyl]butanoic acid - CSSB00005595443](/st/structure/200/4b02f2c56afc7098cc21c865e3b2fc69/CC1%253DCC%253DC2NC%2528SCCCC%2528O%2529%253DO%2529%253DNC2%253DC1.png)
