2,3-dimethoxy-N-(1H-1,2,3,4-tetrazol-5-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00028984052 (In-Stock Building Blocks)
- IUPAC Name
- 2,3-dimethoxy-N-(1H-1,2,3,4-tetrazol-5-yl)benzamide
- Mol formula
- C10H11N5O3
- Mol weight
- 249 Da
- Catalog Number(s)
- AR032Y58, BBV-108902328, BBV-108921798, CSC015737186, CSC028984052, CSCR00015737186, EC032ZM0, ST032YX0, Z86591684, s_11_14755764_53604, s_11____14755764____53604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00028984052
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: 2,3-dimethoxy-N-(1H-tetrazol-5-yl)benzamide; CAS: 93700-63-1 | ||||||
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