Ethyl 2-(2-chlorobenzamido)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00046198479 (In-Stock Building Blocks)
- MFCD
- MFCD01241978
- IUPAC Name
- ethyl 2-(2-chlorobenzamido)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate
- Mol formula
- C22H19ClN2O4S
- Mol weight
- 443 Da
- Catalog Number(s)
- 8755-0337, AA01KCYT, AH-262/36993002, BA29441, BBL001857, CS-0328094, CSC046198479, IBS-E0163805, LN01141758, OSSK_999115, PBMR1758048, ST01KEID, STK280172, TX01KE79, UZI/9177594, VS-00901, m270062____7626942____22005536
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.36
- Heavy atoms count
- 30
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.136
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00046198479
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: ethyl 2-(2-chlorobenzamido)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate; CAS: 296244-50-3 | ||||||
| 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: ethyl 2-(2-chlorobenzamido)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate; CAS: 296244-50-3 | ||||||
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