4-fluorothiophene-2-carbonitrile
Structure Info
- Chemspace ID
- CSSB00010291911 (In-Stock Building Blocks)
- MFCD
- MFCD21604102
- IUPAC Name
- 4-fluorothiophene-2-carbonitrile
- Mol formula
- C5H2FNS
- Mol weight
- 127 Da
- Catalog Number(s)
- 0107AP, 0108AP, A169005197, A831289, AG00CM1V, AG317195, BBV-43520218, BD218814, CD11145354, CSC010291911, D501171, FCH1564092, HBA43177, LAN-B62581, LN04621918, SY284518, Y0991567
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010291911
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 500 mg | 569.25 | |
Description: 4-fluorothiophene-2-carbonitrile; CAS: 32431-77-9 | ||||||
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