2-[4-(methylsulfanyl)phenyl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00000591486 (In-Stock Building Blocks)
- MFCD
- MFCD06090773, MFCD06090773
- IUPAC Name
- 2-[4-(methylsulfanyl)phenyl]-1H-1,3-benzodiazole
- Mol formula
- C14H12N2S
- Mol weight
- 240 Da
- Catalog Number(s)
- 7957128, AA00FY57, AH43991, AR00FYWZ, BBV-41973212, CSC000591486, CSCR00009724443, EC00G0DR, IBS-L0225694, OSSL_822026, ST00FZOR, TX00FZDN, Z50129944, a6_21978_40259, s_60_90589_90846, s_60____90589____90846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- 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
![Chemical structure of 2-[4-(methylsulfanyl)phenyl]-1H-1,3-benzodiazole (C14H12N2S) - CSSB00000591486](/st/structure/200/7fb6fc3027527acefd94116af2c1384d/CSC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1.png "C14H12N2S")
- Zoom the structure
- CSSB00000591486
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-(4-[METHYLTHIO]PHENYL)-1H-BENZIMIDAZOLE; CAS: 725701-22-4 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(4-[METHYLTHIO]PHENYL)-1H-BENZIMIDAZOLE; CAS: 725701-22-4 | ||||||
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 2-{4-[imino(methyl)oxo-λ⁶-sulfanyl]phenyl}-1H-1,3-benzodiazole-5-carbonitrile - CSSB21253047319](/st/structure/200/313502f55d7a784a2e0644525415ebac/CS%2528%253DN%2529%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%2528%253DCC%253DC2N1%2529C%2523N.png)
![Chemical structure of 2-[4-(methylsulfanyl)phenyl]-1-phenyl-1H-1,3-benzodiazole - CSSB21323108586](/st/structure/200/cc372399ff44f71b5b0c5e530f2fe395/CSC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1C1%253DCC%253DCC%253DC1.png)
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)
![Chemical structure of 1-[4-(1H-1,3-benzodiazol-2-yl)phenyl]ethan-1-one - CSSB00020634392](/st/structure/200/0a0d407b84d98763f32a3fc7d140d252/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1.png)
