4-[2-(methylamino)-1,3-thiazol-4-yl]phenol
Structure Info
- Chemspace ID
- CSSB00016048205 (In-Stock Building Blocks)
- IUPAC Name
- 4-[2-(methylamino)-1,3-thiazol-4-yl]phenol
- Mol formula
- C10H10N2OS
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-47075756, CSC001122076, CSC016048205, CSCR00001122076, IMED228056293, Y5189604, Z227975056, s_43_87427_236347, s_43____87427____236347
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 4-[2-(methylamino)-1,3-thiazol-4-yl]phenol (C10H10N2OS) - CSSB00016048205](/st/structure/200/69c52d11a990bf0ad4b694b929507437/CNC1%253DNC%2528%253DCS1%2529C1%253DCC%253DC%2528O%2529C%253DC1.png "C10H10N2OS")
- Zoom the structure
- CSSB00016048205
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 948.75 | |
Description: 4-(2-(methylamino)thiazol-4-yl)phenol; CAS: 1882004-76-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire