Ethyl 4-(4-bromophenyl)-2-[2-(phenylsulfanyl)acetamido]thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00121732496 (In-Stock Building Blocks)
- MFCD
- MFCD01831068
- IUPAC Name
- ethyl 4-(4-bromophenyl)-2-[2-(phenylsulfanyl)acetamido]thiophene-3-carboxylate
- Mol formula
- C21H18BrNO3S2
- Mol weight
- 476 Da
- Catalog Number(s)
- 5852773, 8010-1087, AA02XXCV, AE-848/13005049, BX42011, CSC121732496, LN00470322, OSSL_690027, ST02XYWF, STK761855, STOCK1S-49098, TX02XYLB, UZI/9195912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.58
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121732496
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| 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 4-(4-bromophenyl)-2-(2-(phenylthio)acetamido)thiophene-3-carboxylate; CAS: 296890-39-6 | ||||||
| 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 4-(4-bromophenyl)-2-(2-(phenylthio)acetamido)thiophene-3-carboxylate; CAS: 296890-39-6 | ||||||
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