[2,2'-bithiophene]-3-carbonitrile
Structure Info
- Chemspace ID
- CSSB00038245289 (In-Stock Building Blocks)
- IUPAC Name
- [2,2'-bithiophene]-3-carbonitrile
- Mol formula
- C9H5NS2
- Mol weight
- 191 Da
- Catalog Number(s)
- A744555, AR01I5TT, BBV-95094941, CSC038245289, CSC1269726527, CSCR01269726527, EC01I7AL, FCH6221935, JH391815, PV-002876415916, ST01I6LL, s_271570_9007432_21749064, s_271570____9007432____21749064
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00038245289
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: [Bithiophene]carbonitrile; CAS: 62494-21-7 | ||||||
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