1-[5-(1H-indol-6-yl)-4-methylthiophen-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB10684131089 (In-Stock Building Blocks)
- IUPAC Name
- 1-[5-(1H-indol-6-yl)-4-methylthiophen-2-yl]ethan-1-one
- Mol formula
- C15H13NOS
- Mol weight
- 255 Da
- Catalog Number(s)
- ACBPZG035, a6_55468_123500, s_271570_18313388_21749432, s_271570____18313388____21749432
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB10684131089
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 | 1,341.00 | |
Description: 1-(5-(1H-indol-6-yl)-4-methylthiophen-2-yl)ethan-1-one | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire