1-(cyclopent-1-en-1-yl)-4-fluoro-2-methoxybenzene
Structure Info
- Chemspace ID
- CSSB02277209225 (In-Stock Building Blocks)
- MFCD
- MFCD34852567, MFCD34852567
- IUPAC Name
- 1-(cyclopent-1-en-1-yl)-4-fluoro-2-methoxybenzene
- Mol formula
- C12H13FO
- Mol weight
- 192 Da
- Catalog Number(s)
- A169009, AG02H95G, AR02H9UG, BBV-1191097980, EC02HBB8, PV-002842859978, ST02HAM8, TX02HAB4, a6_23105_26003, s_271570_15258468_15493850, s_271570____15258468____15493850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02277209225
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)-4-fluoro-2-methoxybenzene; CAS: 2921738-83-0 | ||||||
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