4,5,6-trimethyl-2-(4-methylbenzoyl)thieno[2,3-b]pyridin-3-amine
Structure Info
- Chemspace ID
- CSSB00132410862 (In-Stock Building Blocks)
- MFCD
- MFCD00569870
- IUPAC Name
- 4,5,6-trimethyl-2-(4-methylbenzoyl)thieno[2,3-b]pyridin-3-amine
- Mol formula
- C18H18N2OS
- Mol weight
- 310 Da
- Catalog Number(s)
- 5231588, AA01ROF3, AG01ROHV, AH-034/37092003, BD70875, CS-56-828770, CSC132410862, F0291-0191, JH872878, OSSK_179846, ST01RPYN, STK067695, STOCK1S-92450, TX01RPNJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132410862
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4,5,6-trimethyl-2-(4-methylbenzoyl)thieno[2,3-b]pyridin-3-amine; CAS: 332045-92-8 | ||||||
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