2,4-diethyl 5-benzamido-3-methylthiophene-2,4-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00027991207 (In-Stock Building Blocks)
- CAS
- 53002-57-6
- MFCD
- MFCD00248448
- IUPAC Name
- 2,4-diethyl 5-benzamido-3-methylthiophene-2,4-dicarboxylate
- Mol formula
- C18H19NO5S
- Mol weight
- 361 Da
- Catalog Number(s)
- 0110830660, 110830660, 8004-3249, AA01UYPG, AE-848/32327050, AG01UYS8, BF24176, CS-56-838317, CSC027991207, CSCR00405908502, CUS28510547, F0359-0026, LN01110481, OSSK_488384, PB28412138, ST01V090, STK730032, TX01UZXW, UZI/7120831, Z28334670, s_11____52087____53531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.03
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00027991207
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: 2,4-diethyl 5-benzamido-3-methylthiophene-2,4-dicarboxylate; CAS: 53002-57-6 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2,4-diethyl 3-methyl-5-{[(phenylformamido)methanethioyl]amino}thiophene-2,4-dicarboxylate - CSSB00132970564](/st/structure/200/8b6dec7be40e39a86d63d0fac87e93f2/CCOC%2528%253DO%2529C1%253DC%2528C%2529C%2528C%2528%253DO%2529OCC%2529%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DCC%253DC2%2529S1.png)
