2-[(2-phenoxyethyl)sulfanyl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00026090809 (In-Stock Building Blocks)
- CAS
- 294653-52-4
- MFCD
- MFCD00630578
- IUPAC Name
- 2-[(2-phenoxyethyl)sulfanyl]-1H-1,3-benzodiazole
- Mol formula
- C15H14N2OS
- Mol weight
- 270 Da
- Catalog Number(s)
- 5131442, AA01853G, AE-641/01660032, AG018568, AU59368, BBV-49964103, BD01222723, CSC026090809, CSCR00033249928, D048-0227, EBC-06908, EN300-1606433, F1115-0117, G61624, IBS-E0272660, OSSK_286729, PB19727181, PBMR009176, PV-002434764581, ST0186N0, STK365109, STOCK2S-90526, TX0186BW, Y4183170, Z19649713, s34____26641740____28335338, s34____26641740____34449, s7____26794____22787202, s7____26794____5720, s_7_26794_22787202, s_7____26794____22787202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026090809
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| 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-[(2-phenoxyethyl)sulfanyl]-1H-1,3-benzodiazole; CAS: 294653-52-4 | ||||||
| 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-[(2-phenoxyethyl)sulfanyl]-1H-1,3-benzodiazole; CAS: 294653-52-4 | ||||||
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