1,3-bis(2-methylphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00003674121 (In-Stock Building Blocks)
- MFCD
- MFCD03842962, MFCD03842962
- IUPAC Name
- 1,3-bis(2-methylphenyl)propan-1-one
- Mol formula
- C17H18O
- Mol weight
- 238 Da
- Catalog Number(s)
- 109714, 898789-04-3, AA00GWPZ, ACM898789043, AG161351, AGN-PC-0WCHOL, AGNPC-0WCHOL, AH88803, BBV-53414401, BD313310, CD12011710, CSC003674121, FCH17087323, JH792928, M098165, ST00GY9J, TX00GXYF, Y3394580, YKB78904
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.84
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00003674121
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'-methyl-3-(2-methylphenyl)propiophenone; CAS: 898789-04-3 | ||||||
| 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'-methyl-3-(2-methylphenyl)propiophenone; CAS: 898789-04-3 | ||||||
| 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'-methyl-3-(2-methylphenyl)propiophenone; CAS: 898789-04-3 | ||||||
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