N-[(2,4-dimethoxyphenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00040649804 (In-Stock Building Blocks)
- MFCD
- MFCD07172008, MFCD09055690
- IUPAC Name
- N-[(2,4-dimethoxyphenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine
- Mol formula
- C10H13N5O2
- Mol weight
- 235 Da
- Catalog Number(s)
- 9038258, AA02SKTH, AN-465/05163058, BBV-95386226, BBV-98461835, BU92481, CSC040649804, CSC047429735, FCH17140225, OSSK_998504, ST02SMD1, STK279499, STOCK6S-06102, TX02SM1X
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
![Chemical structure of N-[(2,4-dimethoxyphenyl)methyl]-1H-1,2,3,4-tetrazol-5-amine (C10H13N5O2) - CSSB00040649804](/st/structure/200/b047f2b397a13f0f3771a6ce821d6253/COC1%253DCC%253DC%2528CNC2%253DNN%253DNN2%2529C%2528OC%2529%253DC1.png "C10H13N5O2")
- Zoom the structure
- CSSB00040649804
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[(2,4-dimethoxyphenyl)methyl]-2H-tetrazol-5-amine; CAS: 876896-99-0 | ||||||
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