3-methyl-N-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00043938511 (In-Stock Building Blocks)
- MFCD
- MFCD04082677
- IUPAC Name
- 3-methyl-N-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)benzamide
- Mol formula
- C10H11N5O
- Mol weight
- 217 Da
- Catalog Number(s)
- AR02WO2K, BBV-104786863, CSC043938511, CSCR00003536326, EC02WPJC, FCH7410590, OSSK_527184, ST02WOUC, STK134748, Z57292390, s_11_7425710_53715, s_11____7425710____53715
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00043938511
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: 3-methyl-N-(2-methyltetrazol-5-yl)benzamide; CAS: 674339-31-2 | ||||||
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