1-(3-tert-butylphenyl)-3-methylbutan-1-one
Structure Info
- Chemspace ID
- CSSB00010366400 (In-Stock Building Blocks)
- MFCD
- MFCD22370276, MFCD22370276
- IUPAC Name
- 1-(3-tert-butylphenyl)-3-methylbutan-1-one
- Mol formula
- C15H22O
- Mol weight
- 218 Da
- Catalog Number(s)
- 10R1081, A779498, BBLS00010366400, BBV-78165457, CSC010366400, F399910, JH853113, Y1349623, bbls00010366400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010366400
Items Overall 7 items from 2 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)-3-methyl-butan-1-one; CAS: 1443305-38-1 | ||||||
| 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 | |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire