3-(5-formylthiophen-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00010166824 (In-Stock Building Blocks)
- MFCD
- MFCD06410198, MFCD22192329, MFCD06410198
- IUPAC Name
- 3-(5-formylthiophen-2-yl)benzonitrile
- Mol formula
- C12H7NOS
- Mol weight
- 213 Da
- Catalog Number(s)
- 5673AJ, 886508-88-9, A169003676, A392826, AC7649, AC7649-0.25G, ADB8001405001, AG00GTES, AG327214, AR00GU3S, BB039122, BBV-45156873, BD273382, CD11030947, CS-0326054, CSC010166824, CSCR00999681269, D256349, EC00GVKK, F701533, FCH1729339, HY-W280966, LKB50888, LN00244512, OR470327, PBTQ2651, ST00GUVK, SY015093, TX00GUKG, Z2680908357, a6_8906_3398, ac077554, m271570____28263184____12330548
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.1
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010166824
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-Formylthiophen-2-yl)benzonitrile; CAS: 886508-88-9 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 5-[3-(aminomethyl)phenyl]thiophene-2-carbaldehyde - CSSB00102826519](/st/structure/200/636f012a4acb47a25d9c46bc4984c678/NCC1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DC%2528S1%2529C%253DO.png)
