2,4-bis(propan-2-yl) 3-methyl-5-(2,3,4,5,6-pentafluorobenzamido)thiophene-2,4-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00121671558 (In-Stock Building Blocks)
- MFCD
- MFCD01348754
- IUPAC Name
- 2,4-bis(propan-2-yl) 3-methyl-5-(2,3,4,5,6-pentafluorobenzamido)thiophene-2,4-dicarboxylate
- Mol formula
- C20H18F5NO5S
- Mol weight
- 479 Da
- Catalog Number(s)
- 7269467, AA01PJ9Y, AK-968/40303393, BC70898, CSC121671558, IVK/8051900, LN01187432, OSSK_054810, ST01PKTI, STK418678, TX01PKIE, UZI/8051900, Y503-0376
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.57
- Heavy atoms count
- 32
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.35
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121671558
Items Overall 2 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 | |
Description: 2,4-Bis(1-methylethyl) 3-methyl-5-[(2,3,4,5,6-pentafluorobenzoyl)amino]-2,4-thiophenedicarboxylate; CAS: 438614-47-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire