N-(5-chloro-1,3-benzothiazol-2-yl)-3-methylbutanamide
Structure Info
- Chemspace ID
- CSSB00103364775 (In-Stock Building Blocks)
- MFCD
- MFCD07626962
- IUPAC Name
- N-(5-chloro-1,3-benzothiazol-2-yl)-3-methylbutanamide
- Mol formula
- C12H13ClN2OS
- Mol weight
- 269 Da
- Catalog Number(s)
- 9059666, AA0297K8, AP-970/43374651, BL88836, CSC103364775, CSC160624361, CSCR00012797108, LN00825898, OSSM_063635, ST02993S, STK854887, STOCK6S-29154, TX0298SO, Z223646542, s_22_21010984_58916, s_22____21010984____58916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103364775
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)-3-methylbutanamide; CAS: 897548-53-7 | ||||||
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