2-(2-methoxy-4-{[(2H-1,2,3,4-tetrazol-5-yl)amino]methyl}phenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00116277780 (In-Stock Building Blocks)
- CAS
- 861434-53-9
- MFCD
- MFCD04599146
- IUPAC Name
- 2-(2-methoxy-4-{[(2H-1,2,3,4-tetrazol-5-yl)amino]methyl}phenoxy)acetamide
- Mol formula
- C11H14N6O3
- Mol weight
- 278 Da
- Catalog Number(s)
- 9150519, AA01ROJT, AN-465/41587310, BD71045, CSC116277780, FCG57717632, OSSL_010455, ST01RQ3D, STK293258, STOCK6S-39995, TX01RPS9, Z57327891
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.14
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 128
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 3
![Chemical structure of 2-(2-methoxy-4-{[(2H-1,2,3,4-tetrazol-5-yl)amino]methyl}phenoxy)acetamide (C11H14N6O3) - CSSB00116277780](/st/structure/200/65f89afbca34e596c2105e68422fa477/COC1%253DCC%2528CNC2%253DNNN%253DN2%2529%253DCC%253DC1OCC%2528N%2529%253DO.png "C11H14N6O3")
- Zoom the structure
- CSSB00116277780
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: 2-[2-Methoxy-4-[(2H-tetrazol-5-ylamino)methyl]phenoxy]acetamide; CAS: 861434-53-9 | ||||||
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