N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00104724806 (In-Stock Building Blocks)
- MFCD
- MFCD00402360
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide
- Mol formula
- C16H14N2O3S
- Mol weight
- 314 Da
- Catalog Number(s)
- AA029AQK, AF-399/34134049, BL92952, CSC104724806, CSC132753089, CSCR00135770936, OSSK_580464, OSSM_108059, ST029CA4, STK182924, STK559256, STOCK3S-18125, TX029BZ0, UZI/9111708, Y512-1695, Z30200065, s11____51470____53879, s1626____22014424____511016, s22____136348____59295, s270062____7596448____27460688, s34____34790____26642382, s34____34790____28336420, s527____160372____156291, s_527____160372____156291
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104724806
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: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide; CAS: 300814-08-8 | ||||||
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