N-(5-chloro-1,3-benzothiazol-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00000025064 (In-Stock Building Blocks)
- CAS
- 90533-11-2
- MFCD
- MFCD07626959
- IUPAC Name
- N-(5-chloro-1,3-benzothiazol-2-yl)acetamide
- Mol formula
- C9H7ClN2OS
- Mol weight
- 227 Da
- Catalog Number(s)
- 9057016, AA0297K7, AP-970/43374648, BBV-40194840, BL88835, CSC000025064, CSCR00001378276, FCH1319011, OSSK_729401, ST02993R, STK729498, STOCK6S-22599, TX0298SN, Z223646538, s_22_21010984_58844, s_22____21010984____58844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000025064
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-(5-chloro-1,3-benzothiazol-2-yl)acetamide; CAS: 90533-11-2 | ||||||
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Substructure Analogs
Similarity Analogs
