2-{[(1-benzyl-1H-1,3-benzodiazol-2-yl)methyl]sulfanyl}-1-ethyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSS00121624976 (In-Stock Screening Compounds)
- MFCD
- MFCD02820267
- IUPAC Name
- 2-{[(1-benzyl-1H-1,3-benzodiazol-2-yl)methyl]sulfanyl}-1-ethyl-1H-1,3-benzodiazole
- Mol formula
- C24H22N4S
- Mol weight
- 399 Da
- Catalog Number(s)
- 6509302, AR-422/15402714, CSC121624976, LN00333450, OSSL_986062, PBMR223873
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.87
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.16666666666667
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00121624976
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Specs | 12 days | Netherlands To: | 90 | 5 mg | 420.00 | |
| Specs | 12 days | Netherlands To: | 90 | 10 mg | 420.00 | |
| Specs | 12 days | Netherlands To: | 90 | 20 mg | 420.00 | |
| Specs | 12 days | Netherlands To: | 90 | 50 mg | 420.00 | |
| Specs | 12 days | Netherlands To: | 90 | 100 mg | 420.00 | |
| Specs | 12 days | Netherlands To: | 90 | 500 mg | 558.00 | |
| Specs | 12 days | Netherlands To: | 90 | 1 g | 886.00 | |
| Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502.00 | |
| Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784.00 | |
Description: (1-benzyl-1H-benzimidazol-2-yl)methyl 1-ethyl-1H-benzimidazol-2-yl sulfide | ||||||
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68.20 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: 1-benzyl-2-{[(1-ethyl-1H-benzimidazol-2-yl)thio]methyl}-1H-benzimidazole; Stereochemistry: achiral; Compound state: solid | ||||||
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