N-(2-amino-1-cyclopentylethyl)-4-fluoro-1-benzothiophene-7-carboxamide hydrochloride
Structure Info
- Chemspace ID
- CSSB00161162826 (In-Stock Building Blocks)
- CAS
- 2418721-85-2
- MFCD
- MFCD32679845
- IUPAC Name
- N-(2-amino-1-cyclopentylethyl)-4-fluoro-1-benzothiophene-7-carboxamide hydrochloride
- Mol formula
- C16H20ClFN2OS
- Mol weight
- 343 Da
- Catalog Number(s)
- CSC161162826, EN300-26676637, G57804, Y4181820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4375
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00161162826
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 202 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 289 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 479 |
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