1-[4-(cyclohexyloxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00019338555 (In-Stock Building Blocks)
- MFCD
- MFCD11120166, MFCD11120166
- IUPAC Name
- 1-[4-(cyclohexyloxy)phenyl]propan-1-one
- Mol formula
- C15H20O2
- Mol weight
- 232 Da
- Catalog Number(s)
- 458776, A458776, AA02EB2H, AR02EBU9, BBLS00019338555, BBV-38082840, BO26661, CSC019338555, H73431, ST02ECM1, TX02ECAX, Z3227813338, bbls00019338555, s_7_27133_9868258, s_7____27133____9868258
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(cyclohexyloxy)phenyl]propan-1-one (C15H20O2) - CSSB00019338555](/st/structure/200/a19b1d7b90e5558d6776a5cf5672e802/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCCCC2%2529C%253DC1.png "C15H20O2")
- Zoom the structure
- CSSB00019338555
Items Overall 22 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 279.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 383.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 521.40 | |
Description: 1-(4-(cyclohexyloxy)phenyl)propan-1-one; CAS: 101498-86-6 | ||||||
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
Description: 1-(4-(cyclohexyloxy)phenyl)propan-1-one; CAS: 101498-86-6 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: 1-(4-(cyclohexyloxy)phenyl)propan-1-one; CAS: 101498-86-6 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 244.95 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 349.60 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 489.90 | |
Description: 1-(4-(cyclohexyloxy)phenyl)propan-1-one; CAS: 101498-86-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 246.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 352.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 492.80 | |
Description: 1-(4-(cyclohexyloxy)phenyl)propan-1-one; CAS: 101498-86-6 | ||||||
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 198.87 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 202.55 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 206.24 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 209.92 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 213.60 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 204.60 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 292.60 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 409.20 | |
Description: 1-(4-(cyclohexyloxy)phenyl)propan-1-one; CAS: 101498-86-6 | ||||||
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Substructure Analogs
![Chemical structure of 1-[4-(cyclohexyloxy)phenyl]-2-methylpropan-1-one - CSSB15051131148](/st/structure/200/ca19899b82596dd07394e3943ecfe709/CC%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528OC2CCCCC2%2529C%253DC1.png)
![Chemical structure of 1-[4-(cyclohexyloxy)-3-fluorophenyl]propan-1-one - CSSB15054512878](/st/structure/200/259f2d2646eda6c552310d70c36e9bf6/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCCCC2%2529C%2528F%2529%253DC1.png)
![Chemical structure of 1-[4-(cyclohexyloxy)phenyl]-2,2-difluoropropan-1-one - CSSB21103684747](/st/structure/200/5e8d541895bc0ecd19335e2fdd04f2e6/CC%2528F%2529%2528F%2529C%2528%253DO%2529C1%253DCC%253DC%2528OC2CCCCC2%2529C%253DC1.png)
![Chemical structure of 4-[14-hydroxy-8,23,23-trimethyl-5-(3-methylbut-2-en-1-yl)-16,20-dioxo-11-(prop-1-en-2-yl)-3,7,22-trioxaheptacyclo[17.4.1.1⁸,¹².0²,¹⁷.0²,²¹.0⁴,¹⁵.0⁶,¹³]pentacosa-4,6(13),14,17-tetraen-21-yl]-2-methylbut-2-enoic acid - CSSB06744480292](/st/structure/200/719e80d934c120e6ed413a3210d635ca/CC%2528C%2529%253DCCc1c2OC34C5CC%2528C%253DC3C%2528%253DO%2529c2c%2528O%2529c2C3CC%2528C%2529%2528CCC3C%2528C%2529%253DC%2529Oc12%2529C%2528%253DO%2529C4%2528CC%253DC%2528C%2529C%2528O%2529%253DO%2529OC5%2528C%2529C.png)
![Chemical structure of (2Z)-4-[14-hydroxy-8,23,23-trimethyl-5-(3-methylbut-2-en-1-yl)-16,20-dioxo-11-(prop-1-en-2-yl)-3,7,22-trioxaheptacyclo[17.4.1.1⁸,¹².0²,¹⁷.0²,²¹.0⁴,¹⁵.0⁶,¹³]pentacosa-4,6(13),14,17-tetraen-21-yl]-2-methylbut-2-enoic acid - CSSB14945325217](/st/structure/200/de74eb8f7c35196c9a8ff77bdb52e104/CC%2528C%2529%253DCCc1c2OC34C5CC%2528C%253DC3C%2528%253DO%2529c2c%2528O%2529c2C3CC%2528C%2529%2528CCC3C%2528C%2529%253DC%2529Oc12%2529C%2528%253DO%2529C4%2528C%255CC%253DC%2528%255CC%2529C%2528O%2529%253DO%2529OC5%2528C%2529C.png)
![Chemical structure of (2Z)-4-[(1S,2S,8S,12S,21R)-14-hydroxy-8,23,23-trimethyl-5-(3-methylbut-2-en-1-yl)-16,20-dioxo-11-(prop-1-en-2-yl)-3,7,22-trioxaheptacyclo[17.4.1.1⁸,¹².0²,¹⁷.0²,²¹.0⁴,¹⁵.0⁶,¹³]pentacosa-4,6(13),14,17-tetraen-21-yl]-2-methylbut-2-enoic acid - CSSB14945382377](/st/structure/200/d0fcea5af7040f5d035652304d920b60/CC%2528C%2529%253DCCc1c2O%255BC%2540%2540%255D34%255BC%2540H%255D5CC%2528C%253DC3C%2528%253DO%2529c2c%2528O%2529c2%255BC%2540H%255D3C%255BC%2540%255D%2528C%2529%2528CCC3C%2528C%2529%253DC%2529Oc12%2529C%2528%253DO%2529%255BC%2540%255D4%2528C%255CC%253DC%2528%255CC%2529C%2528O%2529%253DO%2529OC5%2528C%2529C.png)
![Chemical structure of (2E)-4-[14-hydroxy-8,23,23-trimethyl-5-(3-methylbut-2-en-1-yl)-16,20-dioxo-11-(prop-1-en-2-yl)-3,7,22-trioxaheptacyclo[17.4.1.1⁸,¹².0²,¹⁷.0²,²¹.0⁴,¹⁵.0⁶,¹³]pentacosa-4,6(13),14,17-tetraen-21-yl]-2-methylbut-2-enoic acid - CSSB20519749006](/st/structure/200/ef2993c83d2566cc30e8be4b280648c0/CC%2528C%2529%253DCCC1%253DC2OC34C5CC%2528C%253DC3C%2528%253DO%2529C2%253DC%2528O%2529C2%253DC1OC1%2528C%2529CCC%2528C2C1%2529C%2528C%2529%253DC%2529C%2528%253DO%2529C4%2528C%255CC%253DC%2528%252FC%2529C%2528O%2529%253DO%2529OC5%2528C%2529C.png)
Similarity Analogs
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![Chemical structure of 1-[4-(oxan-4-yloxy)phenyl]propan-1-one - CSSB00005805827](/st/structure/200/2b723983e588d424e5cedca2f2e4eb28/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCOCC2%2529C%253DC1.png)
![Chemical structure of 1-[3-(cyclohexyloxy)phenyl]propan-1-one - CSSB00007269920](/st/structure/200/04f41e5a5ccf17d6a0cec9841edb0533/CCC%2528%253DO%2529C1%253DCC%253DCC%2528OC2CCCCC2%2529%253DC1.png)
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