Methyl 4-(cyclohexyloxy)benzoate
Structure Info
- Chemspace ID
- CSSB00005859201 (In-Stock Building Blocks)
- CAS
- 6442-58-6
- MFCD
- MFCD21411331, MFCD21411331
- IUPAC Name
- methyl 4-(cyclohexyloxy)benzoate
- Mol formula
- C14H18O3
- Mol weight
- 234 Da
- Catalog Number(s)
- 34____1306958____1322728, A460352, BBLS00005859201, BBV-40365008, CSC005859201, CSC1523993457, CSCR01523993457, EN300-13311106, Z1226718557, bbls00005859201, m1458____5063326____4858414, s1458____5063326____1327596, s1458____5063326____26097826, s1458____5063326____483916, s1458____5063326____4858414, s_1458_5063326_483916, s_1458____5063326____483916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00005859201
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 504.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 528.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 551.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 575.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 600.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,174.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,737.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,577.00 |
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Substructure Analogs
![Chemical structure of (1S,5R,6R,14R,15S,17R,22S)-10,15-dihydroxy-6,14,18,18,22-pentamethyl-8,19-dioxo-7,13-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-3,9,11,20-tetraen-5-yl acetate - CSSB00159277625](/st/structure/200/fce9b1b9571fecd1f918c89900c1e298/C%255BC%2540H%255D1OC%2528%253DO%2529C2%253DC%2528O%2529C%253DC3O%255BC%2540%2540%255D4%2528C%2529%255BC%2540%2540H%255D%2528O%2529C%255BC%2540H%255D5C%2528C%2529%2528C%2529C%2528%253DO%2529C%253DC%255BC%2540%255D5%2528C%2529%255BC%2540%2540H%255D4CC3%253DC2%255BC%2540H%255D1OC%2528C%2529%253DO.png)
![Chemical structure of 10,15-dihydroxy-6,14,18,18,22-pentamethyl-8,19-dioxo-7,13-dioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-3,9,11-trien-5-yl acetate - CSSB20785369206](/st/structure/200/a7840a6ea5c5039d977a8eb95258653f/CC1OC%2528%253DO%2529C2%253DC%2528O%2529C%253DC3OC4%2528C%2529C%2528O%2529CC5C%2528C%2529%2528C%2529C%2528%253DO%2529CCC5%2528C%2529C4CC3%253DC2C1OC%2528C%2529%253DO.png)
Similarity Analogs
![Chemical structure of methyl 4-[(1-methylpiperidin-4-yl)oxy]benzoate - CSSB00039257395](/st/structure/200/eb6441196f2d373bbb5509c3e38545c3/COC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCN%2528C%2529CC2%2529C%253DC1.png)
