4-tert-butyl-N-(1H-1,2,3,4-tetrazol-5-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00036216771 (In-Stock Building Blocks)
- MFCD
- MFCD03378727
- IUPAC Name
- 4-tert-butyl-N-(1H-1,2,3,4-tetrazol-5-yl)benzamide
- Mol formula
- C12H15N5O
- Mol weight
- 245 Da
- Catalog Number(s)
- 7225880, AA00DHGU, AG29066, AK-968/41925410, BBV-108862370, BBV-108920330, CSC036216771, CSC043066045, CSCR00014622344, IVK/9075954, JH697952, OSSL_195703, ST00DJ0E, STK437729, TX00DIPA, UZI/9075954, Y204-2934, Z86591575, s_11_14755764_53493, s_11____14755764____53493
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00036216771
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 544435-07-6 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
Description: BENZAMIDE, 4-(1,1-DIMETHYLETHYL)-N-1H-TETRAZOL-5-YL-; CAS: 544435-07-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: BENZAMIDE, 4-(1,1-DIMETHYLETHYL)-N-1H-TETRAZOL-5-YL-; CAS: 544435-07-6 | ||||||
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Substructure Analogs
Similarity Analogs
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![Chemical structure of 4-tert-butyl-N-[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide - CSSB00121651406](/st/structure/200/f7cc614b8f129e7226d199fd6689ba4f/CSC1%253DNN%253DC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528C%2529%2528C%2529C%2529S1.png)
