N-(6-chloro-1,3-benzothiazol-2-yl)-3-methylbutanamide
Structure Info
- Chemspace ID
- CSSB00103364777 (In-Stock Building Blocks)
- MFCD
- MFCD03361745
- IUPAC Name
- N-(6-chloro-1,3-benzothiazol-2-yl)-3-methylbutanamide
- Mol formula
- C12H13ClN2OS
- Mol weight
- 269 Da
- Catalog Number(s)
- AO-548/12343295, AR02OQZL, BBV-566021149, CSC103364777, CSCR00012797107, EC02OSGD, LN01232834, ST02ORRD, Z27366929, s11____51936____53536, s1626____22013122____510728, s270062____7626694____22005634, s_11_51936_53536, s_11____51936____53536
- 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
- CSSB00103364777
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methylbutanamide; CAS: 540521-03-7 | ||||||
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Substructure Analogs
Similarity Analogs
