Cyclobutyl(3,5-dimethylphenyl)methanone
Structure Info
- Chemspace ID
- CSSB00011996987 (In-Stock Building Blocks)
- MFCD
- MFCD03841269, MFCD03841269
- IUPAC Name
- cyclobutyl(3,5-dimethylphenyl)methanone
- Mol formula
- C13H16O
- Mol weight
- 188 Da
- Catalog Number(s)
- 086802, 2580AF, 898790-79-9, A233406, AA00GWQE, ACM898790799, AG00GWT6, AG161484, AGNPC-0WCBTT, AH88818, AKOS006278127, AR00GXI6, BBV-38284568, BD313484, CD12011583, CSC011996987, F204082, IMED3227120818, JH556847, LAN-B39992, ST00GY9Y, SY463624, TX00GXYU, Y4212470, YKB79079
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011996987
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 | 635.80 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 1,079.10 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,185.70 | |
Description: Cyclobutyl 3,5-dimethylphenyl ketone; CAS: 898790-79-9 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 635.80 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,079.10 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,185.70 | |
Description: Cyclobutyl 3,5-dimethylphenyl ketone; CAS: 898790-79-9 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 741.75 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,256.95 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,541.50 | |
Description: Cyclobutyl 3,5-dimethylphenyl ketone; CAS: 898790-79-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire