2-(3,4-dimethylphenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00000772095 (In-Stock Building Blocks)
- MFCD
- MFCD06092517, MFCD06092517
- IUPAC Name
- 2-(3,4-dimethylphenyl)-1H-1,3-benzodiazole
- Mol formula
- C15H14N2
- Mol weight
- 222 Da
- Catalog Number(s)
- 7951841, AA02S8PS, AR02S9HK, BBV-5730757, BU76796, CSC000772095, CSCR00007257754, EC02SAYC, OSSL_002531, ST02SA9C, STK284442, TX02S9Y8, Z637681688, a6_5835_40259, s_60_90589_1081134, s_60____90589____1081134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000772095
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-(3,4-dimethylphenyl)-1H-benzimidazole; CAS: 897796-35-9 | ||||||
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