2-(5-phenyl-1,3-thiazol-2-yl)aniline
Structure Info
- Chemspace ID
- CSSB00003237033 (In-Stock Building Blocks)
- MFCD
- MFCD16539441, MFCD16539441
- IUPAC Name
- 2-(5-phenyl-1,3-thiazol-2-yl)aniline
- Mol formula
- C15H12N2S
- Mol weight
- 252 Da
- Catalog Number(s)
- 183504, A1-09381, AA02FNK3, BBV-33532191, BO89503, CSC003237033, ST02FP3N, TX02FOSJ, Z3229278168, a6_9353_95848
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003237033
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 858.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,379.40 | |
Description: 2-(5-Phenylthiazol-2-yl)aniline; CAS: 96303-85-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire