N-(6-bromo-1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide
Structure Info
- Chemspace ID
- CSSB00105653755 (In-Stock Building Blocks)
- MFCD
- MFCD01834986
- IUPAC Name
- N-(6-bromo-1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide
- Mol formula
- C15H17BrN2OS
- Mol weight
- 353 Da
- Catalog Number(s)
- 8812351, AK-968/12686038, AR0313PD, CSC105653755, CSCR00068118420, EC031565, IVK/8148825, LN01172479, OSSK_063072, PV-001792115591, ST0314H5, STK418401, UZI/8148825, Y500-4956, s_527____160379____156256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.11
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00105653755
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-bromo-1,3-benzothiazol-2-yl)-3-cyclopentylpropanamide; CAS: 353768-29-3 | ||||||
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