Cyclopentyl(3,4-difluorophenyl)methanone
Structure Info
- Chemspace ID
- CSSB00011267652 (In-Stock Building Blocks)
- MFCD
- MFCD03841334, MFCD03841334
- IUPAC Name
- cyclopentyl(3,4-difluorophenyl)methanone
- Mol formula
- C12H12F2O
- Mol weight
- 210 Da
- Catalog Number(s)
- 108353, A233400, AA006HMJ, AD02679, AG006HPB, AG240228, AGNPC-0WCGN3, AR006IEB, BBV-29355735, BD504719, CD12011474, CSC011267652, FC86000, FCH013701, JH556883, LAN-B40088, ST006J63, TX006IUZ, Y3580956
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011267652
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 635.80 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 1,079.10 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,185.70 | |
Description: Cyclopentyl(3,4-difluorophenyl)methanone; CAS: 898791-96-3 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 635.80 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,079.10 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,185.70 | |
Description: Cyclopentyl(3,4-difluorophenyl)methanone; CAS: 898791-96-3 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 741.75 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,256.95 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,541.50 | |
Description: Cyclopentyl(3,4-difluorophenyl)methanone; CAS: 898791-96-3 | ||||||
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