Methyl 4-[3-(thiophen-3-yl)propanamido]benzoate
Structure Info
- Chemspace ID
- CSSB00026807860 (In-Stock Building Blocks)
- CAS
- 923798-46-3
- MFCD
- MFCD08895790
- IUPAC Name
- methyl 4-[3-(thiophen-3-yl)propanamido]benzoate
- Mol formula
- C15H15NO3S
- Mol weight
- 289 Da
- Catalog Number(s)
- AR032YKC, BBV-1264096066, CSC026807860, CSCR00057234094, EC033014, PB73309368, ST032ZC4, Z73231900, s_11____51411____103061
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 4-[3-(thiophen-3-yl)propanamido]benzoate (C15H15NO3S) - CSSB00026807860](/st/structure/200/4147cc4cc637e04bac83ce3ad172fef2/COC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529CCC2%253DCSC%253DC2%2529C%253DC1.png "C15H15NO3S")
- Zoom the structure
- CSSB00026807860
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: methyl4-(3-thiophen-3-ylpropanoylamino)benzoate; CAS: 923798-46-3 | ||||||
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