N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00121728860 (In-Stock Building Blocks)
- MFCD
- MFCD02356577
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethylphenoxy)acetamide
- Mol formula
- C17H16N2O2S
- Mol weight
- 312 Da
- Catalog Number(s)
- 14017170, AA01ZX7N, AF-399/15287334, BH55519, CSC121728860, CSC132581877, LN00691990, OSSK_095578, OSSM_144556, ST01ZYR7, STL042525, STOCK4S-26309, TX01ZYG3, UZI/9295514, Y512-1770, Z30198515, s11____51470____54614, s1626____22014424____513284, s22____136348____60030, s34____35254____26642382, s34____35254____28336420, s527____160372____155453, s7____29184____124177, s7____29184____3695026, s_527____160372____155453
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.58
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121728860
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-(2,3-dimethylphenoxy)acetamide; CAS: 202990-62-3 | ||||||
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