Structure Info
- Chemspace ID
- CSSB00015945386 (In-Stock Building Blocks)
- MFCD
- MFCD32880088
- IUPAC Name
- 1-cyclobutyl-4-methoxybenzene
- Mol formula
- C11H14O
- Mol weight
- 162 Da
- Catalog Number(s)
- 49492, AD259366, AF02757, AG021KQY, BBV-71998280, BD02583445, BI32578, CSC015945386, CSCR00000076899, E80432, IMED1699075690, PV-003022845118, Z1698994453, s_34_8860052_7119628, s_34____8860052____7119626, s_34____8860052____7119628
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015945386
Items Overall 7 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 250 mg | 718 | |
Angene International Limited | 10 days | China To: | 95 | 500 mg | 815 | |
Description: 1-Cyclobutyl-4-methoxybenzene; CAS: 39868-68-3 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 300 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 755 | |
Description: 1-Cyclobutyl-4-methoxybenzene; CAS: 39868-68-3 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 332 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 455 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 620 | |
Description: 1-Cyclobutyl-4-methoxybenzene; CAS: 39868-68-3 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire