3-nitro-N-(1H-1,2,3,4-tetrazol-5-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00028917196 (In-Stock Building Blocks)
- MFCD
- MFCD00748677
- IUPAC Name
- 3-nitro-N-(1H-1,2,3,4-tetrazol-5-yl)benzamide
- Mol formula
- C8H6N6O3
- Mol weight
- 234 Da
- Catalog Number(s)
- 5556647, AA-504/33323038, AA01OT2W, AG01OT5O, BBV-108863327, BBV-108921754, BC36948, CSC028917196, CSC036501129, CSCR00007878251, FCH17140285, IVK/6217210, OSSL_184218, ST01OUMG, STK421416, STOCK3S-80395, TX01OUBC, UZI/6217210, Y203-5638, Z86591557, s_11_14755764_53463, s_11____14755764____53463
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00028917196
Items Overall 2 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 | |
Description: 3-Nitro-N-2H-tetrazol-5-ylbenzamide; CAS: 177785-15-8 | ||||||
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