2-[N-benzyl-1-(thiophen-2-yl)formamido]acetic acid
Structure Info
- Chemspace ID
- CSSB00022155894 (In-Stock Building Blocks)
- CAS
- 1569416-53-0
- MFCD
- MFCD35607957
- IUPAC Name
- 2-[N-benzyl-1-(thiophen-2-yl)formamido]acetic acid
- Mol formula
- C14H13NO3S
- Mol weight
- 275 Da
- Catalog Number(s)
- BBLS00022155894, BBV-94000676, BD14953838, CSC022155894, CSCR00034681388, PB929695864, SS-5424, Z929618396, bbls00022155894, s_188690_7326462_7312590, s_188690____7326462____7312590
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[N-benzyl-1-(thiophen-2-yl)formamido]acetic acid (C14H13NO3S) - CSSB00022155894](/st/structure/200/15acf56c8ed2929c13b41c117da7b1fd/OC%2528%253DO%2529CN%2528CC1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCS1.png "C14H13NO3S")
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- CSSB00022155894
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS EU | 5 days | Germany To: | 98 | 50 umol | 237.36 | |
| BB4LS EU | 5 days | Germany To: | 98 | 100 umol | 241.76 | |
| BB4LS EU | 5 days | Germany To: | 98 | 200 umol | 246.15 | |
| BB4LS EU | 5 days | Germany To: | 98 | 300 umol | 250.55 | |
| BB4LS EU | 5 days | Germany To: | 98 | 500 umol | 254.94 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 500 mg | 243.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 98 | 1 g | 388.30 |
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Substructure Analogs
![Chemical structure of ethyl 2-[5-(methylsulfanyl)thiophene-2-carbonyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate - CSSB00020618373](/st/structure/200/136249fe13789cefefacad1dd050e4ce/CCOC%2528%253DO%2529C1CC2%253DCC%253DCC%253DC2CN1C%2528%253DO%2529C1%253DCC%253DC%2528SC%2529S1.png)
Similarity Analogs
![Chemical structure of 2-[N-methyl-1-(thiophen-2-yl)formamido]acetic acid - CSSB00000194995](/st/structure/200/207a8a7a5cb9d24cf056e624155ebc8e/CN%2528CC%2528O%2529%253DO%2529C%2528%253DO%2529C1%253DCC%253DCS1.png)
![Chemical structure of N-ethyl-N-[(pyridin-4-yl)methyl]thiophene-2-carboxamide - CSSB00000390839](/st/structure/200/9b1af49d72bbe9aec0c4c0a1efce0247/CCN%2528CC1%253DCC%253DNC%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCS1.png)
![Chemical structure of 2-(thiophene-2-carbonyl)-2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene - CSSB00116273797](/st/structure/200/7b396dad4ed75737210c38638b439061/O%253DC%2528N1C2%253DCC%253DCC%253DC2CCC2%253DCC%253DCC%253DC12%2529C1%253DCC%253DCS1.png)
![Chemical structure of 1-[(pyridin-4-yl)methyl]-4-(thiophene-2-carbonyl)piperazine - CSSB00046264035](/st/structure/200/828e04887fdc23adfeb3ec8079def1d5/O%253DC%2528N1CCN%2528CC2%253DCC%253DNC%253DC2%2529CC1%2529C1%253DCC%253DCS1.png)
