3-butoxy-N-(2-butyl-2H-1,2,3,4-tetrazol-5-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121617844 (In-Stock Building Blocks)
- MFCD
- MFCD05810178
- IUPAC Name
- 3-butoxy-N-(2-butyl-2H-1,2,3,4-tetrazol-5-yl)benzamide
- Mol formula
- C16H23N5O2
- Mol weight
- 317 Da
- Catalog Number(s)
- AA02YE07, AP-970/42837832, BX63587, CSC121617844, OSSK_568568, ST02YFJR, STK172597, STOCK5S-75899, TX02YF8N
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 23
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121617844
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: 3-butoxy-N-(2-butyltetrazol-5-yl)benzamide; CAS: 765926-14-5 | ||||||
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