N-[(2H-1,3-benzodioxol-5-yl)methyl]-1H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00000013809 (In-Stock Building Blocks)
- MFCD
- MFCD01449027
- IUPAC Name
- N-[(2H-1,3-benzodioxol-5-yl)methyl]-1H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C9H9N5O2
- Mol weight
- 219 Da
- Catalog Number(s)
- 9041849, AA01DK3I, AK-968/11988197, AX12090, BBV-77842927, BBV-98450357, CSC000013809, CSC022241951, OSSL_003750, ST01DLN2, STK285836, STOCK6S-11859, TX01DLBY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.73
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of N-[(2H-1,3-benzodioxol-5-yl)methyl]-1H-1,2,3,4-tetrazol-5-amine (C9H9N5O2) - CSSB00000013809](/st/structure/200/222c3cccc56bbc52921f18da3efdbc4c/C%2528NC1%253DNN%253DNN1%2529C1%253DCC%253DC2OCOC2%253DC1.png "C9H9N5O2")
- Zoom the structure
- CSSB00000013809
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-(1,3-benzodioxol-5-ylmethyl)-2H-tetrazol-5-amine; CAS: 162961-18-4 | ||||||
| 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: N-(1,3-benzodioxol-5-ylmethyl)-2H-tetrazol-5-amine; CAS: 162961-18-4 | ||||||
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