N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00026625249 (In-Stock Building Blocks)
- CAS
- 906789-10-4
- MFCD
- MFCD08071784
- IUPAC Name
- N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)acetamide
- Mol formula
- C17H16N2OS
- Mol weight
- 296 Da
- Catalog Number(s)
- 9051359, AR02Q5A1, CSC026625249, CSCR00085476227, EC02Q6QT, IVK/0019714, LN01843598, OSSL_235134, PB52031927, ST02Q61T, STK480468, UZI/2686930, Y200-2525, Z51954459, a1_15960_47742, s_527____160380____156742
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.9
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026625249
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)acetamide; CAS: 906789-10-4 | ||||||
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