Structure Info
- Chemspace ID
- CSSB00160481034 (In-Stock Building Blocks)
- MFCD
- MFCD32196911
- IUPAC Name
- 4-(benzyloxy)-3,3-dimethylbutan-2-one
- Mol formula
- C13H18O2
- Mol weight
- 206 Da
- Catalog Number(s)
- AA01FPGX, AB04986, AF02164, AG01FPJP, AY12365, BBV-187675737, BD00945865, CSC160481034, D780104, F53323, F53323-0.25G, JH379217, LCA67496, LN05336037, SY263245, Y4012499
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160481034
Items Overall 7 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Allbio pharm Co., Ltd | 10 days | China To: | 95 | 1 g | 418 | |
Description: 2-butanone, 3,3-dimethyl-4-(phenylmethoxy)-; CAS: 61674-96-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 273 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 632 | |
Description: CAS: 61674-96-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 298 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 682 | |
Description: CAS: 61674-96-2 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 396 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 871 | |
Description: CAS: 61674-96-2 | ||||||
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