5-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00000388105 (In-Stock Building Blocks)
- MFCD
- MFCD00447052, MFCD00447052
- IUPAC Name
- 5-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazole
- Mol formula
- C14H11ClN2
- Mol weight
- 243 Da
- Catalog Number(s)
- 271570____2336510____2350856, A069004119, AA00FFSP, AGN-PC-0OGZ00, AH20213, AKOS003239269, AKOS038045068, AP-970/40003982, BB12-6002, BBV-39258739, BBV-86661791, CSC000388105, CSC045138622, CSCR00010322383, LN01057580, OSSL_786359, ST00FHC9, STL374141, TX00FH15, Z50132021, a6_3696_19682, s_60_90596_90837, s_60____90596____90837
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000388105
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 5-CHLORO-2-(4-METHYLPHENYL)-1H-BENZIMIDAZOLE; CAS: 7118-65-2 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: 5-CHLORO-2-(4-METHYLPHENYL)-1H-BENZIMIDAZOLE; CAS: 7118-65-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 5-CHLORO-2-(4-METHYLPHENYL)-1H-BENZIMIDAZOLE; CAS: 7118-65-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetic acid - CSSB00025737800](/st/structure/200/d001ed8d600d2c456e19d3df4d893307/CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528Cl%2529C%253DC2N1OCC%2528O%2529%253DO.png)
![Chemical structure of ethyl 2-{[6-chloro-2-(4-methylphenyl)-1H-1,3-benzodiazol-1-yl]oxy}propanoate - CSSB00025730904](/st/structure/200/1100fdefc4f5100cd672409c9b34e62e/CCOC%2528%253DO%2529C%2528C%2529ON1C2%253DCC%2528Cl%2529%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528C%2529C%253DC1.png)
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