N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-4-(pentyloxy)-N-[(thiophen-2-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00026750631 (In-Stock Building Blocks)
- CAS
- 575462-48-5
- MFCD
- MFCD04026811
- IUPAC Name
- N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-4-(pentyloxy)-N-[(thiophen-2-yl)methyl]benzamide
- Mol formula
- C21H27NO4S2
- Mol weight
- 422 Da
- Catalog Number(s)
- 1681428, AA01T2X7, AF-399/42093433, AG01T2ZZ, BE36327, CSC026750631, CUS57962864, F1673-4908, JH887795, OSSK_415350, ST01T4GR, STK800393, STOCK4S-21982, TX01T45N, Z57786987, a1_479736_39369, m11____102132____53590
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.3
- Heavy atoms count
- 28
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.476
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of N-(1,1-dioxo-1λ⁶-thiolan-3-yl)-4-(pentyloxy)-N-[(thiophen-2-yl)methyl]benzamide (C21H27NO4S2) - CSSB00026750631](/st/structure/200/5397ca3817b245a089afb49b75c43981/CCCCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N%2528CC1%253DCC%253DCS1%2529C1CCS%2528%253DO%2529%2528%253DO%2529C1.png "C21H27NO4S2")
- Zoom the structure
- CSSB00026750631
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: N-(1,1-dioxo-1lambda6-thiolan-3-yl)-4-(pentyloxy)-N-[(thiophen-2-yl)methyl]benzamide; CAS: 575462-48-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire