2-(2H-1,3-benzodioxole-5-carbonyl)-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine
Structure Info
- Chemspace ID
- CSSB00102539992 (In-Stock Building Blocks)
- MFCD
- MFCD02950619
- IUPAC Name
- 2-(2H-1,3-benzodioxole-5-carbonyl)-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine
- Mol formula
- C18H16N2O3S
- Mol weight
- 340 Da
- Catalog Number(s)
- 9227222, AA02WXG1, AM-807/14146917, BW95469, CSC102539992, LN00540814, OSSM_060279, ST02WYZL, STK841008, STOCK2S-98391, TX02WYOH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(2H-1,3-benzodioxole-5-carbonyl)-4,5,6-trimethylthieno[2,3-b]pyridin-3-amine (C18H16N2O3S) - CSSB00102539992](/st/structure/200/4e4b8ffe572223b0c3fb308f5582ba89/CC1%253DC%2528C%2529C%2528C%2529%253DC2C%2528N%2529%253DC%2528SC2%253DN1%2529C%2528%253DO%2529C1%253DCC%253DC2OCOC2%253DC1.png "C18H16N2O3S")
- Zoom the structure
- CSSB00102539992
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (3-amino-4,5,6-trimethylthieno[2,3-b]pyridin-2-yl)-(1,3-benzodioxol-5-yl)methanone; CAS: 488746-19-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire