1-(2-chlorophenyl)-3-phenylpropan-1-one
Structure Info
- Chemspace ID
- CSSB00005521160 (In-Stock Building Blocks)
- MFCD
- MFCD03842940, MFCD03842940
- IUPAC Name
- 1-(2-chlorophenyl)-3-phenylpropan-1-one
- Mol formula
- C15H13ClO
- Mol weight
- 245 Da
- Catalog Number(s)
- 109702, 898764-45-9, AA00GW69, ACM898764459, AG159236, AGN-PC-0WCHOC, AGNPC-0WCHOC, AH88093, BBV-32862735, BC437365, BD311079, CD12012956, CSC005521160, JH554901, ST00GXPT, TX00GXEP, Y3529273
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00005521160
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: 2'-chloro-3-phenylpropiophenone; CAS: 898764-45-9 | ||||||
| 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: 2'-chloro-3-phenylpropiophenone; CAS: 898764-45-9 | ||||||
| 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: 2'-chloro-3-phenylpropiophenone; CAS: 898764-45-9 | ||||||
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