2-(4-methanesulfonylphenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00053335465 (In-Stock Building Blocks)
- MFCD
- MFCD11111188, MFCD11111188
- IUPAC Name
- 2-(4-methanesulfonylphenyl)-1H-1,3-benzodiazole
- Mol formula
- C14H12N2O2S
- Mol weight
- 272 Da
- Catalog Number(s)
- AR00AAJY, BBV-5730773, CSC033920369, CSC053335465, CSCR00033920369, EC00AC0Q, ST00ABBQ, Z666466942, a6_3131_40259, s_60_90589_1179280, s_60____90589____1179280
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00053335465
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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-[METHYLSULFONYL]PHENYL)-1H-BENZIMIDAZOLE; CAS: 143426-39-5 | ||||||
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