2-[bis(2-hydroxyethyl)amino]ethan-1-ol; 2-hydroxybenzoic acid
Structure Info
- Chemspace ID
- CSSB00011198162 (In-Stock Building Blocks)
- MFCD
- MFCD00082325
- IUPAC Name
- 2-[bis(2-hydroxyethyl)amino]ethan-1-ol; 2-hydroxybenzoic acid
- Mol formula
- C13H21NO6
- Mol weight
- 287 Da
- Catalog Number(s)
- AA00BCCE, ACM2174165-1, AF29114, AG00BCF6, AP2174165, AR00BD46, B2697-063010, CSC011198162, FT166629, ST00BDVY, TX00BDKU, Y3312803
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.88
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of 2-[bis(2-hydroxyethyl)amino]ethan-1-ol; 2-hydroxybenzoic acid (C13H21NO6) - CSSB00011198162](/st/structure/200/bdcd41ce80cc327c00ed1e5fa226d4f2/OCCN%2528CCO%2529CCO.OC%2528%253DO%2529C1%253DCC%253DCC%253DC1O.png "C13H21NO6")
- Zoom the structure
- CSSB00011198162
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 25 g | 536.80 | |
Description: Salicylic acid triethanolamine salt; CAS: 2174-16-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 25 g | 536.80 | |
Description: Salicylic acid triethanolamine salt; CAS: 2174-16-5 | ||||||
| eNovation CN | 20 days | China To: | 98 | 1 g | 138.00 | |
| eNovation CN | 20 days | China To: | 98 | 5 g | 184.00 | |
| eNovation CN | 20 days | China To: | 98 | 10 g | 207.00 | |
| eNovation CN | 20 days | China To: | 98 | 25 g | 304.75 | |
Description: TRIETHANOLAMINE SALICYLATE; CAS: 2174-16-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire