N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00000001593 (In-Stock Building Blocks)
- CAS
- 5039-09-8
- MFCD
- MFCD00085918
- IUPAC Name
- N-(4-phenyl-1,3-thiazol-2-yl)acetamide
- Mol formula
- C11H10N2OS
- Mol weight
- 218 Da
- Catalog Number(s)
- 0326-0503, 7010170266, AGN-PC-0JO6P6, AKOS000444561, BBV-45051358, BBV-46821931, CSC000001593, CSC135420585, CSCR00002545981, CUS27947922, F0370-0052, FCH1670285, FCH2164125, IBS-E0400464, IVK/8102574, OSSK_289659, PB27849513, STK410872, TX01XTXZ, UZI/8102574, Y5228435, Z27772045, s_11____51342____53455, s_527_160546_156031, s_527____160546____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000001593
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 580.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,742.25 | |
Description: N-(4-phenylthiazol-2-yl)acetamide; CAS: 5039-09-8 | ||||||
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