N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00104230168 (In-Stock Building Blocks)
- MFCD
- MFCD04064284, MFCD04064284
- IUPAC Name
- N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide
- Mol formula
- C15H18N2O2S
- Mol weight
- 290 Da
- Catalog Number(s)
- AA029EQQ, AP-906/42086366, BBV-566007889, BL98142, CSC104230168, CSCR00057697756, LN01206997, OSSK_504647, SES29352055, ST029GAA, TX029FZ6, Z28597927, a1_5659_161116, s11____4784918____53907, s11____53316____53907, s1626____22013266____510962, s1626____22035616____510962, s22____4784910____59322, s22____861444____59322, s34____34829____28337158, s527____205469____156314, s527____4784914____156314, s7____27085____214690, s_527____4784914____156314
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 20
- 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
- Zoom the structure
- CSSB00104230168
Items Overall 1 item 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 | |
Description: 2-(3,4-dimethylphenoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide; CAS: 685549-50-2 | ||||||
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