2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00000263861 (In-Stock Building Blocks)
- MFCD
- MFCD00896937, MFCD00896937
- IUPAC Name
- 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide
- Mol formula
- C11H12N2O2S
- Mol weight
- 236 Da
- Catalog Number(s)
- 6795891, AA02MWVP, AN-652/41313329, BBV-39261120, BS28177, CSC000263861, CSCR00005610366, FCH13006704, IBS-L0146059, OSSK_445916, ST02MYF9, STK116963, TX02MY45, UZI/1031768, Y030-6382, Z68326887, a1_11255_46287, s_527_158012_157834, s_527____158012____157834
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000263861
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: 2-methoxy-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide; CAS: 133068-39-0 | ||||||
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