2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00026365887 (In-Stock Building Blocks)
- CAS
- 321555-34-4
- MFCD
- MFCD00992099
- IUPAC Name
- 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C16H14N2OS
- Mol weight
- 282 Da
- Catalog Number(s)
- AA01SY30, AG01SY5S, AN-652/40949552, BE30056, CSC026365887, CSCR00053623149, F0012-0160, JH870692, LN01202446, PB29886580, ST01SZMK, TX01SZBG, Z29809112, a1_15960_67595, s_527____160380____156232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.92
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026365887
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: 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide; CAS: 321555-34-4 | ||||||
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