N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide
Structure Info
- Chemspace ID
- CSSB00121603258 (In-Stock Building Blocks)
- MFCD
- MFCD03725622
- IUPAC Name
- N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide
- Mol formula
- C15H17BrN2O2S
- Mol weight
- 369 Da
- Catalog Number(s)
- AA0297TU, AKOS000453739, AKOS005750686, AP-970/41663997, BL89182, CSC121603258, CSC132594713, CSCR01396186729, LN00677798, OSSK_354955, OSSM_149239, ST0299DE, STK055838, STL148900, STOCK3S-93165, TX02992A, Z28954389, s11____53399____53464, s1626____22010184____515402, s22____7123368____293920, s270062____7625200____17811366, s_11____53399____53464
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide (C15H17BrN2O2S) - CSSB00121603258](/st/structure/200/ab0f5d677cef3fec8bededf6d6182192/COC1%253DCC%253DC%2528C%253DC1Br%2529C1%253DCSC%2528NC%2528%253DO%2529C%2528C%2529%2528C%2529C%2529%253DN1.png "C15H17BrN2O2S")
- Zoom the structure
- CSSB00121603258
Items Overall 2 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 | |
Description: N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-2,2-dimethylpropanamide; CAS: 637301-95-2 | ||||||
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