2-(dimethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00103836750 (In-Stock Building Blocks)
- MFCD
- MFCD01315867
- IUPAC Name
- 2-(dimethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
- Mol formula
- C13H15N3OS
- Mol weight
- 261 Da
- Catalog Number(s)
- 4N-556S, 9043819, AA01X0CR, BD00896737, BG19623, CS-0326712, CSC103836750, CSCR00020020982, HY-W281632, IVK/0012405, OSSL_184936, ST01X1WB, STK421965, TX01X1L7, UZI/2686574, Y3571316, Z224219062, s_22_101230_2989428, s_22____101230____2989428
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103836750
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 709.50 | |
Description: 2-(dimethylamino)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide; CAS: 66179-92-8 | ||||||
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