Methyl 4-({6-[4-(methoxycarbonyl)phenoxy]hexyl}oxy)benzoate
Structure Info
- Chemspace ID
- CSSB00025732737 (In-Stock Building Blocks)
- MFCD
- MFCD02081993
- IUPAC Name
- methyl 4-({6-[4-(methoxycarbonyl)phenoxy]hexyl}oxy)benzoate
- Mol formula
- C22H26O6
- Mol weight
- 386 Da
- Catalog Number(s)
- 12N-208, 170751, AA00IO10, AGN-PC-0L78TY, AGNPC-0L78TY, AI70848, BD00921633, CSC025732737, M175870, ST00IPKK, TX00IP9G, WEA59536, Y3497712
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 28
- Rotatable bond count
- 13
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025732737
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: methyl 4-({6-[4-(methoxycarbonyl)phenoxy]hexyl}oxy)benzenecarboxylate; CAS: 121595-36-6 | ||||||
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![Chemical structure of methyl 4-{2-[4-(methoxycarbonyl)phenoxy]ethoxy}benzoate - CSSB00015345869](/st/structure/200/8391cab86810ad48fb594cf6119abb99/COC%2528%253DO%2529C1%253DCC%253DC%2528OCCOC2%253DCC%253DC%2528C%253DC2%2529C%2528%253DO%2529OC%2529C%253DC1.png)
