4-(propan-2-yloxy)-N-(2-propyl-2H-1,2,3,4-tetrazol-5-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00121600100 (In-Stock Building Blocks)
- MFCD
- MFCD03925765
- IUPAC Name
- 4-(propan-2-yloxy)-N-(2-propyl-2H-1,2,3,4-tetrazol-5-yl)benzamide
- Mol formula
- C14H19N5O2
- Mol weight
- 289 Da
- Catalog Number(s)
- AA02MP2Y, AP-970/41974780, BS18070, CSC121600100, OSSK_609319, PV-009967216362, ST02MQMI, STK324372, STOCK4S-24250, TX02MQBE, s_11____22176392____54256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121600100
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: 4-propan-2-yloxy-N-(2-propyltetrazol-5-yl)benzamide; CAS: 577960-77-1 | ||||||
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