Ethyl 2-{[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl}acetate
Structure Info
- Chemspace ID
- CSSB14813048814 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-{[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]sulfanyl}acetate
- Mol formula
- C11H12N4O2S
- Mol weight
- 264 Da
- Catalog Number(s)
- AA0250HS, AG0250KK, PFC 0692, ST02521C, TX0251Q8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14813048814
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 mg | 385.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 250 mg | 437.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 489.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 553.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,394.80 | |
Description: ethyl 2-((4-(2H-tetrazol-5-yl)phenyl)thio)acetate; CAS: 2737183-85-4 | ||||||
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