Ethyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00000168180 (In-Stock Building Blocks)
- MFCD
- MFCD06740587, MFCD18071405, MFCD06740587
- IUPAC Name
- ethyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine
- Mol formula
- C12H14N2S
- Mol weight
- 218 Da
- Catalog Number(s)
- AA00JD1C, AG230827, AGN-PC-0WBK9Q, AJ03260, ALBB-015260, B059772, BB55-8389, BBV-32464485, BD495375, CD11031456, CS-0330588, CSC000168180, CSCR00002552354, FP124237, HY-W285568, LKB49412, LN01749406, N229505, PBMR318600, ST00JEKW, TX00JE9S, Y3458876, Z46193582, ZX-CH072138, s_270004_8160850_7548774, s_270004____8160850____7548774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl[(2-phenyl-1,3-thiazol-5-yl)methyl]amine (C12H14N2S) - CSSB00000168180](/st/structure/200/3c595dd27b6d9538b71bce49569b57d5/CCNCC1%253DCN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1.png "C12H14N2S")
- Zoom the structure
- CSSB00000168180
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 550.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 605.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,155.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,567.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 2,736.80 | |
Description: N-[(2-Phenyl-1,3-thiazol-5-yl)methyl]ethanamine dihydrochloride; CAS: 886494-12-8 | ||||||
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