Methyl 3-{2-[(4-chlorophenyl)sulfanyl]acetamido}thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00025735834 (In-Stock Building Blocks)
- MFCD
- MFCD00110492
- IUPAC Name
- methyl 3-{2-[(4-chlorophenyl)sulfanyl]acetamido}thiophene-2-carboxylate
- Mol formula
- C14H12ClNO3S2
- Mol weight
- 342 Da
- Catalog Number(s)
- 2P-515S, AA00IS4H, AGN-PC-0WASD5, AGNPC-0WASD5, AI-204/42809706, AI76157, BD00848145, CSC025735834, CSCR00103446938, CUA88766, LN01154486, ST00ITO1, TX00ITCX, Y3537998, Z109093382, s_1626____22015150____511210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.37
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 3-{2-[(4-chlorophenyl)sulfanyl]acetamido}thiophene-2-carboxylate (C14H12ClNO3S2) - CSSB00025735834](/st/structure/200/285ecb13d5852a5855db33bbd2a5cead/COC%2528%253DO%2529C1%253DC%2528NC%2528%253DO%2529CSC2%253DCC%253DC%2528Cl%2529C%253DC2%2529C%253DCS1.png "C14H12ClNO3S2")
- Zoom the structure
- CSSB00025735834
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: methyl 3-({2-[(4-chlorophenyl)sulfanyl]acetyl}amino)-2-thiophenecarboxylate; CAS: 477887-66-4 | ||||||
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