3-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00028002466 (In-Stock Building Blocks)
- CAS
- 313973-09-0
- MFCD
- MFCD01535982
- IUPAC Name
- 3-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide
- Mol formula
- C15H11ClN2OS
- Mol weight
- 303 Da
- Catalog Number(s)
- AA01PKTH, AG01PKW9, AN-652/40126621, BC72897, CSC028002466, CSCR00063323309, F0012-0168, JH868962, LN01169435, PB29886493, ST01PMD1, TX01PM1X, Z29809025, a1_15960_30370, s_527____160380____156118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.01
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00028002466
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: 3-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)benzamide; CAS: 313973-09-0 | ||||||
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