Methyl 1-(5-chlorothiophene-3-carbonyl)piperidine-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00036206622 (In-Stock Building Blocks)
- IUPAC Name
- methyl 1-(5-chlorothiophene-3-carbonyl)piperidine-2-carboxylate
- Mol formula
- C12H14ClNO3S
- Mol weight
- 288 Da
- Catalog Number(s)
- ACFROO900, BBV-82005445, CSC036206622, CSC947604524, CSCR00947604524, H86585, Z1814416326, a1_1609_41031, s_527_2018720_9172766, s_527____2018720____9172766
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00036206622
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 | 1,369.00 | |
Description: methyl 1-(5-chlorothiophene-3-carbonyl)piperidine-2-carboxylate | ||||||
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