2-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00027983536 (In-Stock Building Blocks)
- CAS
- 349536-60-3
- MFCD
- MFCD02975059
- IUPAC Name
- 2-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
- Mol formula
- C16H13ClN2O2S
- Mol weight
- 333 Da
- Catalog Number(s)
- 6272470, AA02S15J, AG-690/15434207, BU66995, CSC027983536, CSCR00151968538, IBS-C0003183, IBS-E0849902, OSSK_352306, PB27756123, ST02S2P3, STK052755, STOCK3S-37484, TX02S2DZ, UZI/9163723, Y032-1663, Z27678655, a1_28030_5971, s11____51296____53614, s22____138546____59008, s270062____7596538____20514468, s527____160371____156253, s_527____160371____156253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.32
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027983536
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-(4-chlorophenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide; CAS: 349536-60-3 | ||||||
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