1-(cyclopent-1-en-1-yl)-2,4-difluoro-5-methylbenzene
Structure Info
- Chemspace ID
- CSSB06591888113 (In-Stock Building Blocks)
- MFCD
- MFCD34783726
- IUPAC Name
- 1-(cyclopent-1-en-1-yl)-2,4-difluoro-5-methylbenzene
- Mol formula
- C12H12F2
- Mol weight
- 194 Da
- Catalog Number(s)
- A117805, AG02GKYR, AR02GLNR, BBV-1199921796, EC02GN4J, ST02GMFJ, TX02GM4F, a6_23105_43397, s_271570_9176452_15493850, s_271570____9176452____15493850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06591888113
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: 1-(cyclopent-1-en-1-yl)-2,4-difluoro-5-methylbenzene; CAS: 2918943-42-5 | ||||||
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