Methyl 3-amino-5-(4-methanesulfonylphenyl)thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB06587324781 (In-Stock Building Blocks)
- IUPAC Name
- methyl 3-amino-5-(4-methanesulfonylphenyl)thiophene-2-carboxylate
- Mol formula
- C13H13NO4S2
- Mol weight
- 311 Da
- Catalog Number(s)
- AR033CHD, EC033DY5, ST033D95, a6_3131_47753, s_271570____13939128____21749324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.15384615384615
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587324781
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl3-amino-5-(4-methylsulfonylphenyl)thiophene-2-carboxylate; CAS: 909301-65-1 | ||||||
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![Chemical structure of methyl 3-amino-5-[4-(4-methylphenoxy)phenyl]thiophene-2-carboxylate - CSSB06633781452](/st/structure/200/089492f98069a98ab4664f9f9de609ad/COC%2528%253DO%2529C1%253DC%2528N%2529C%253DC%2528S1%2529C1%253DCC%253DC%2528OC2%253DCC%253DC%2528C%2529C%253DC2%2529C%253DC1.png)


![Chemical structure of methyl 3-amino-5-[4-(4-methoxyphenoxy)phenyl]thiophene-2-carboxylate - CSSB00159241395](/st/structure/200/59d185e22c6ffcf953e6d3080c8abd57/COC%2528%253DO%2529C1%253DC%2528N%2529C%253DC%2528S1%2529C1%253DCC%253DC%2528OC2%253DCC%253DC%2528OC%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of methyl 3-amino-5-[4-(difluoromethyl)phenyl]thiophene-2-carboxylate - CSSB02214902115](/st/structure/200/8163743c08b1f027c6a1782e5a3e43d4/COC%2528%253DO%2529C1%253DC%2528N%2529C%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529F.png)

