3,4-dimethyl-N-(2-propyl-2H-1,2,3,4-tetrazol-5-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00102625831 (In-Stock Building Blocks)
- MFCD
- MFCD03925751
- IUPAC Name
- 3,4-dimethyl-N-(2-propyl-2H-1,2,3,4-tetrazol-5-yl)benzamide
- Mol formula
- C13H17N5O
- Mol weight
- 259 Da
- Catalog Number(s)
- 7611759, AA00ENHO, AG83528, CSC102625831, JH406559, PV-009893255153, TX00EOQ4, s_11_22176392_53716, s_11____22176392____53716
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102625831
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 638145-85-4 | ||||||
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