1-(4-propoxyphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00000170458 (In-Stock Building Blocks)
- CAS
- 5736-87-8
- MFCD
- MFCD01694976, MFCD01694976
- IUPAC Name
- 1-(4-propoxyphenyl)propan-1-one
- Mol formula
- C12H16O2
- Mol weight
- 192 Da
- Catalog Number(s)
- 030050, 1313009, 5736-87-8, 5882AE, 8801834, 9192140, A624577, AA00EZN9, ACM5736878, AG00EZQ1, AG262357, AG99281, AGNPC-0SNHGS, AK-968/15361844, AKOS000197664, ALBB-002908, AR00F0F1, B523165, BB0292992, BB55-2309, BBL014148, BBLS00000170458, BBV-087474, BD172442, CD12059614, CS-0313169, CSC000170458, CSCR00000667169, CUS54012943, FP114505, H22418, HY-W267812, IVK/9125478, JH703566, LN00133092, OSSK_074813, PBMR174432, PV-002284810439, ST00F16T, STK412211, TX00F0VP, UZI/9125478, VS-04204, Y4187531, Y4324035, Y6379022, ZX-CH067442, bbls00000170458, s_7_27133_14390332, s_7____27133____14390332
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000170458
Items Overall 26 items from 8 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 95 | 250 mg | 94.60 | |
| 1st Scientific CN | 3 days | China To: | 95 | 1 g | 203.50 | |
| 1st Scientific CN | 3 days | China To: | 95 | 5 g | 578.60 | |
Description: 1-(4-Propoxyphenyl)propan-1-one; CAS: 5736-87-8 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 95 | 250 mg | 94.60 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 203.50 | |
| 1st Scientific LLC | 3 days | United States To: | 95 | 5 g | 578.60 | |
Description: 1-(4-Propoxyphenyl)propan-1-one; CAS: 5736-87-8 | ||||||
| Angene US | 10 days | United States To: | 95 | 250 mg | 85.50 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 200.70 | |
| Angene US | 10 days | United States To: | 95 | 5 g | 599.40 | |
Description: 1-(4-Propoxyphenyl)propan-1-one; CAS: 5736-87-8 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 77.05 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 192.05 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 627.90 | |
Description: 1-(4-Propoxyphenyl)propan-1-one; CAS: 5736-87-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 90.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 212.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 633.60 | |
Description: 1-(4-Propoxyphenyl)propan-1-one; CAS: 5736-87-8 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 64.15 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 65.34 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 66.53 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 67.72 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 68.90 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 115.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 230.00 | |
| eNovation CN | 20 days | China To: | 95 | 5 g | 667.00 | |
Description: 1-(4-Propoxyphenyl)propan-1-one; CAS: 5736-87-8 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 66.00 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 165.00 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 506.00 | |
Description: 1-(4-Propoxyphenyl)propan-1-one; CAS: 5736-87-8 | ||||||
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Substructure Analogs
![Chemical structure of 1-[4-(2-methylpropoxy)phenyl]propan-1-one - CSSB00000170459](/st/structure/200/70d82844b30146f1294b3e1bf752ba0c/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCC%2528C%2529C%2529C%253DC1.png)
![Chemical structure of 1-[4-(butan-2-yloxy)phenyl]propan-1-one - CSSB00011236618](/st/structure/200/d9284b66e2bfc90e902751de2b6f4d43/CCC%2528C%2529OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CC.png)
![Chemical structure of 1-[4-(cyclopropylmethoxy)phenyl]propan-1-one - CSSB00011316325](/st/structure/200/fef6635ce50e652162abdbee6c993aaf/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CC2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[4-(2-fluoroethoxy)phenyl]propan-1-one - CSSB00012383651](/st/structure/200/0a494cc23dc31c466a2baeb5f5e16f24/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCCF%2529C%253DC1.png)
![Chemical structure of 1-[4-(2-methoxyethoxy)phenyl]propan-1-one - CSSB00000234120](/st/structure/200/a18444f9c618579ab23272eaa4efb113/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCCOC%2529C%253DC1.png)
![Chemical structure of 1-{4'-butoxy-[1,1'-biphenyl]-4-yl}propan-1-one - CSSB06582647045](/st/structure/200/5fa902d89e6de7397dccda5fad343280/CCCCOC1%253DCC%253DC%2528C2%253DCC%253DC%2528C%2528%253DO%2529CC%2529C%253DC2%2529C%253DC1.png)
![Chemical structure of 1-[4-(2-ethoxyethoxy)phenyl]propan-1-one - CSSB00000170454](/st/structure/200/6bc506b94eeed4eb5816c716787c2037/CCOCCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CC.png)
![Chemical structure of 1-[4'-(pentyloxy)-[1,1'-biphenyl]-4-yl]propan-1-one - CSSB06585347154](/st/structure/200/6b4db6f78b31fc2524b54942ff4e30b9/CCCCCOC1%253DCC%253DC%2528C2%253DCC%253DC%2528C%2528%253DO%2529CC%2529C%253DC2%2529C%253DC1.png)
