1-(3-tert-butylphenyl)butan-1-one
Structure Info
- Chemspace ID
- CSSB00010243571 (In-Stock Building Blocks)
- MFCD
- MFCD11617496, MFCD11617496
- IUPAC Name
- 1-(3-tert-butylphenyl)butan-1-one
- Mol formula
- C14H20O
- Mol weight
- 204 Da
- Catalog Number(s)
- 10R1080, 469284, A469284, AA01FFDS, AG01FFGK, AR01FG5K, AX99292, BBLS00010243571, BBV-45180303, CSC010243571, FCH1750778, JH853410, OR1083629, TX01FGM8, Y1349622, bbls00010243571
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.22
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010243571
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)-butan-1-one; CAS: 1443311-52-1 | ||||||
| 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 | |
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 338.80 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 385.00 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 512.60 | |
Description: 1-(3-(tert-butyl)phenyl)butan-1-one; CAS: 1443311-52-1 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 338.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 385.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 512.60 | |
Description: 1-(3-(tert-butyl)phenyl)butan-1-one; CAS: 1443311-52-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 377.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 427.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 569.80 | |
Description: 3'-tert-Butylbutyrophenone; CAS: 1443311-52-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 382.95 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 546.25 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 764.75 | |
Description: 3'-tert-Butylbutyrophenone; CAS: 1443311-52-1 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 320.10 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 456.50 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 639.10 | |
Description: 3'-tert-Butylbutyrophenone; CAS: 1443311-52-1 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of 1-[3-(trifluoromethyl)phenyl]butan-1-one - CSSB00000750018](/st/structure/200/d92892481a0ca90bf0b041b4b1b09746/CCCC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528F%2529%2528F%2529F.png)
