N-(6-chloro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
Structure Info
- Chemspace ID
- CSSB00104308475 (In-Stock Building Blocks)
- MFCD
- MFCD01350837
- IUPAC Name
- N-(6-chloro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide
- Mol formula
- C14H15ClN2OS
- Mol weight
- 295 Da
- Catalog Number(s)
- AA01CQV5, AG01CQXX, AN-652/11844319, AW74205, BBV-566009016, CSC104308475, CSCR00039533002, F0327-0050, HTS10700, JH863356, LN01199202, ST01CSEP, TX01CS3L, Z27366934, s11____51936____53541, s1626____22013122____510736, s270062____7626694____28366222, s_11_51936_53541, s_11____51936____53541
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104308475
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-(6-chloro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide; CAS: 258338-58-8 | ||||||
| 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-(6-chloro-1,3-benzothiazol-2-yl)cyclohexanecarboxamide; CAS: 258338-58-8 | ||||||
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