N-(4-chloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
Structure Info
- Chemspace ID
- CSSB00104032039 (In-Stock Building Blocks)
- MFCD
- MFCD04151291
- IUPAC Name
- N-(4-chloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide
- Mol formula
- C13H13ClN2OS
- Mol weight
- 281 Da
- Catalog Number(s)
- AA029EZW, AN-652/42205179, BL98472, CSC104032039, CSCR00023118516, LN01164723, ST029GJG, TX029G8C, Z1849047881, s_22_21010992_58988, s_22____21010992____58988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104032039
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-(4-chloro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide; CAS: 723254-70-4 | ||||||
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