3-(5-cyanothiophen-2-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00011601426 (In-Stock Building Blocks)
- MFCD
- MFCD16675375
- IUPAC Name
- 3-(5-cyanothiophen-2-yl)benzoic acid
- Mol formula
- C12H7NO2S
- Mol weight
- 229 Da
- Catalog Number(s)
- 280968, A392878, AG02K0B0, AR02K100, BBV-33844147, CSC011601426, CSC1415722269, CSCR01415722269, EC02K2GS, FCH17591248, PV-002829190975, ST02K1RS, TX02K1GO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011601426
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: 3-(5-Cyano-2-thienyl)benzoic acid; CAS: 1251028-11-1 | ||||||
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![Chemical structure of 5-[3-(aminomethyl)phenyl]thiophene-2-carbonitrile - CSSB00000758964](/st/structure/200/34c65515a2a321b9eb43c439222e690b/NCC1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DC%2528S1%2529C%2523N.png)
![Chemical structure of 3-[5-(difluoromethyl)thiophen-2-yl]benzoic acid - CSSB00020683563](/st/structure/200/278b859b93cc2b4bdbfb1c685fc92507/OC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DC%2528S1%2529C%2528F%2529F.png)
