1-{4-methyl-5-[4-(methylamino)phenyl]thiophen-2-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB09311686561 (In-Stock Building Blocks)
- IUPAC Name
- 1-{4-methyl-5-[4-(methylamino)phenyl]thiophen-2-yl}ethan-1-one
- Mol formula
- C14H15NOS
- Mol weight
- 245 Da
- Catalog Number(s)
- ACQTOB410, H94262, PV-008545693456, a6_115348_123500
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.07
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB09311686561
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 | 1,999.00 | |
Description: 1-(4-methyl-5-(4-(methylamino)phenyl)thiophen-2-yl)ethan-1-one | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire