Methyl 5-[4-(dimethylamino)phenyl]thiophene-2-carboxylate
Structure Info
- Chemspace ID
- CSSB04898098013 (In-Stock Building Blocks)
- IUPAC Name
- methyl 5-[4-(dimethylamino)phenyl]thiophene-2-carboxylate
- Mol formula
- C14H15NO2S
- Mol weight
- 261 Da
- Catalog Number(s)
- AR0339M2, EC033B2U, PV-005377074559, ST033ADU, a6_9113_4582, s_271570_15414012_19499358, s_271570____15414012____19499358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.64
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB04898098013
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: methyl5-[4-(dimethylamino)phenyl]thiophene-2-carboxylate; CAS: 1023531-81-8 | ||||||
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![Chemical structure of ethyl 5-[4-(dimethylamino)phenyl]thiophene-2-carboxylate - CSSB04504273639](/st/structure/200/2268e7213390458d32e747c9d30200ad/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%253DC%2528N%2528C%2529C%2529C%253DC2%2529S1.png)
![Chemical structure of methyl 5-[4-(dimethylamino)phenyl]-4-methylthiophene-2-carboxylate - CSSB02315415107](/st/structure/200/ffc72ff02da5ba38f5974db7a9d6ba9d/COC%2528%253DO%2529C1%253DCC%2528C%2529%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C.png)
![Chemical structure of methyl 5-[4-(methoxycarbonyl)phenyl]thiophene-2-carboxylate - CSSB05993714066](/st/structure/200/6ff4fbd8b1f9e32c139dce5d62a4f79d/COC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCC%253DC%2528C%2528%253DO%2529OC%2529S2%2529C%253DC1.png)





