Methyl 3-(1-phenylcyclopentaneamido)thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00025735259 (In-Stock Building Blocks)
- MFCD
- MFCD08272821
- IUPAC Name
- methyl 3-(1-phenylcyclopentaneamido)thiophene-2-carboxylate
- Mol formula
- C18H19NO3S
- Mol weight
- 329 Da
- Catalog Number(s)
- 169200, AGNPC-0WB2BE, BD01601078, CSC025735259, M171315, MS-8610, TX00IYLA, ZQB52308
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.14
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025735259
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire