3,5-dimethyl-N-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00103408786 (In-Stock Building Blocks)
- MFCD
- MFCD04024173
- IUPAC Name
- 3,5-dimethyl-N-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)benzamide
- Mol formula
- C11H13N5O
- Mol weight
- 231 Da
- Catalog Number(s)
- 7737565, AA02S44F, AP-970/42445669, BU70843, CSC103408786, CSCR00007478719, OSSK_780549, ST02S5NZ, STK248489, STOCK4S-18613, TX02S5CV, Z57292389, s_11_7425710_53611, s_11____7425710____53611
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103408786
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: 3,5-dimethyl-N-(2-methyltetrazol-5-yl)benzamide; CAS: 578746-85-7 | ||||||
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