1-(3-tert-butylphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00000106496 (In-Stock Building Blocks)
- MFCD
- MFCD11617657, MFCD11617657
- IUPAC Name
- 1-(3-tert-butylphenyl)propan-1-one
- Mol formula
- C13H18O
- Mol weight
- 190 Da
- Catalog Number(s)
- 10R1079, 264516, A015031224, A264516, AA01FFDB, AG01FFG3, AKOS006316653, AR01FG53, AX99275, BBLS00000106496, BBV-38334824, CSC000106496, FCH897834, H71144, IMED3227165196, JH832389, OR1081378, SAB-097738, ST01FGWV, TX01FGLR, Y1349621, bbls00000106496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000106496
Items Overall 22 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,397.80 | |
Description: 1-(3-tert-Butyl-phenyl)-propan-1-one; CAS: 1228926-47-3 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,067.06 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,086.82 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,106.58 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 1,126.34 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 1,146.10 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 250 mg | 820.60 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 500 mg | 1,156.10 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 1,602.70 | |
Description: 3'-tert-Butylpropiophenone; CAS: 1228926-47-3 | ||||||
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 719.40 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 1,027.40 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 1,438.80 | |
Description: 1-[3-(1,1-Dimethylethyl)phenyl]-1-propanone; CAS: 1228926-47-3 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 794.65 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 1,133.90 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 1,588.15 | |
Description: 3'-tert-Butylpropiophenone; CAS: 1228926-47-3 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 799.70 | |
| AA BLOCKS | 12 days | United States To: | 97 | 500 mg | 1,141.80 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 1,599.40 | |
Description: 3'-tert-Butylpropiophenone; CAS: 1228926-47-3 | ||||||
| 10X CHEM | TBD | United States To: | 97 | 250 mg | 663.30 | |
| 10X CHEM | TBD | United States To: | 97 | 500 mg | 947.10 | |
| 10X CHEM | TBD | United States To: | 97 | 1 g | 1,326.60 | |
Description: 3'-tert-Butylpropiophenone; CAS: 1228926-47-3 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 1-[3-(1,1-difluoroethyl)phenyl]propan-1-one - CSSB14988958806](/st/structure/200/2bb6ef00c4f0ab46e0d7579e68521847/CCC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528C%2529%2528F%2529F.png)
![Chemical structure of 1-[3-(trifluoromethyl)phenyl]propan-1-one - CSSB00011219758](/st/structure/200/e3a0db93d0606ce5e52e023d0fa82431/CCC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
