2-[3-(2,6-dimethylphenyl)propanoyl]benzonitrile
Structure Info
- Chemspace ID
- CSSB00020571491 (In-Stock Building Blocks)
- MFCD
- MFCD03843770
- IUPAC Name
- 2-[3-(2,6-dimethylphenyl)propanoyl]benzonitrile
- Mol formula
- C18H17NO
- Mol weight
- 263 Da
- Catalog Number(s)
- 110572, 898754-40-0, AA006OVK, ACM898754400, AD12076, AG158384, AGN-PC-0WCIBQ, AGNPC-0WCIBQ, BD310189, C100510, CD12013338, CSC020571491, JH554243, ST006QF4, TX006Q40, Y3387935, YKB75440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020571491
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'-cyano-3-(2,6-dimethylphenyl)propiophenone; CAS: 898754-40-0 | ||||||
| 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'-cyano-3-(2,6-dimethylphenyl)propiophenone; CAS: 898754-40-0 | ||||||
| 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'-cyano-3-(2,6-dimethylphenyl)propiophenone; CAS: 898754-40-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire