2-(3-chloro-4-methylphenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00001051780 (In-Stock Building Blocks)
- MFCD
- MFCD17780454
- IUPAC Name
- 2-(3-chloro-4-methylphenyl)-1H-1,3-benzodiazole
- Mol formula
- C14H11ClN2
- Mol weight
- 243 Da
- Catalog Number(s)
- 9313588, A753956, AA0170QL, AP-970/43482882, AU07065, BB12-4736, BBV-37096311, CSC001051780, CSCR01384077335, LN01244554, OSSL_479676, PV-003043895617, ST0172A5, STL169187, TX0171Z1, a6_64551_40259, s_60_90589_9398220, s_60____90589____9398220
- 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
- CSSB00001051780
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| 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: 2-(3-Chloro-4-methyl-phenyl)-1H-benzoimidazole; CAS: 1255777-81-1 | ||||||
| 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: 2-(3-Chloro-4-methyl-phenyl)-1H-benzoimidazole; CAS: 1255777-81-1 | ||||||
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Similarity Analogs
![Chemical structure of 2-[4-(1H-1,3-benzodiazol-2-yl)phenyl]-1H-1,3-benzodiazole - CSSB00020628923](/st/structure/200/f0c34c2be5f3f0c088bd7c9451bee231/N1C2%253DCC%253DCC%253DC2N%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1.png)
