N-(1-ethyl-1H-1,2,3,4-tetrazol-5-yl)-4-propoxybenzamide
Structure Info
- Chemspace ID
- CSSB00132445416 (In-Stock Building Blocks)
- IUPAC Name
- N-(1-ethyl-1H-1,2,3,4-tetrazol-5-yl)-4-propoxybenzamide
- Mol formula
- C13H17N5O2
- Mol weight
- 275 Da
- Catalog Number(s)
- AR0307W3, CSC132445416, CSCR01040603674, EC0309CV, OSSL_049063, ST0308NV, STK327815, Z57376918, s_11____10854670____54277
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132445416
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(1-ethyltetrazol-5-yl)-4-propoxybenzamide; CAS: 638146-97-1 | ||||||
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