3-chloro-N-(1-cyclopropylpiperidin-4-yl)thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB02007012645 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-(1-cyclopropylpiperidin-4-yl)thiophene-2-carboxamide
- Mol formula
- C13H17ClN2OS
- Mol weight
- 285 Da
- Catalog Number(s)
- ACVDAY596, BBV-570963688, CSC023343883, CSCR00023343883, H91118, Z2066405560, s_527_237627_10120326, s_527____237627____10120326
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.615
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02007012645
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,509.00 | |
Description: 3-chloro-N-(1-cyclopropylpiperidin-4-yl)thiophene-2-carboxamide | ||||||
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