5-chloro-2-cyclobutyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00011203797 (In-Stock Building Blocks)
- MFCD
- MFCD20390528, MFCD28678430, MFCD28678430 , MFCD20390528
- IUPAC Name
- 5-chloro-2-cyclobutyl-1H-1,3-benzodiazole
- Mol formula
- C11H11ClN2
- Mol weight
- 207 Da
- Catalog Number(s)
- 159679, AA01KHUW, AGN-PC-0OAWT1, AGNPC-0OAWT1, ALBB-029035, BA35780, BB58-2139, BBV-39187220, BBV-46897245, BD00857901, C276076, CS-0452865, CSC011203797, CSC016009575, FC136140, FCH5675853, H44347, HY-W341755, LS-10111, ST01KJEG, TX01KJ3C, Y3407785, ZX-CH082522, ZX-CH086037
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011203797
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,017.50 | |
Description: 5-Chloro-2-cyclobutyl-1h-benzimidazole; CAS: 4887-93-8 | ||||||
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