1-{[3-(2,4-difluorobenzoyl)phenyl]methyl}azetidine
Structure Info
- Chemspace ID
- CSSB00025751697 (In-Stock Building Blocks)
- MFCD
- MFCD03842108
- IUPAC Name
- 1-{[3-(2,4-difluorobenzoyl)phenyl]methyl}azetidine
- Mol formula
- C17H15F2NO
- Mol weight
- 287 Da
- Catalog Number(s)
- 898772-21-9, AA00GWUW, ACM898772219, AG159973, AGN-PC-0WCH55, AH88980, BD311825, CD11023637, CSC025751697, FA96114, JH555476, ST00GYEG, TX00GY3C, Y3435569
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.55
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025751697
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 | 706.20 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 1,282.60 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,517.90 | |
Description: (3-(Azetidin-1-ylmethyl)phenyl)(2,4-difluorophenyl)methanone; CAS: 898772-21-9 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 706.20 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,282.60 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,517.90 | |
Description: (3-(Azetidin-1-ylmethyl)phenyl)(2,4-difluorophenyl)methanone; CAS: 898772-21-9 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 823.40 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,491.55 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,926.75 | |
Description: (3-(Azetidin-1-ylmethyl)phenyl)(2,4-difluorophenyl)methanone; CAS: 898772-21-9 | ||||||
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