N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00028004749 (In-Stock Building Blocks)
- CAS
- 438478-87-6
- MFCD
- MFCD01612253
- IUPAC Name
- N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenoxy)acetamide
- Mol formula
- C17H16N2O2S
- Mol weight
- 312 Da
- Catalog Number(s)
- 5860115, AA029FBI, AN-652/12574432, BL98890, CSC028004749, CSCR00133951522, LN01164471, OSSK_301982, PB30276548, ST029GV2, TX029GJY, Z30199080, s11____51470____55358, s1626____22014424____512336, s22____136348____60554, s34____35692____26642382, s34____35692____28336420, s527____160372____155770, s_527____160372____155770
- 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
- CSSB00028004749
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: N-(1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenoxy)acetamide; CAS: 438478-87-6 | ||||||
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