1-[3-chloro-4-(cyclopropylmethoxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB20460854350 (In-Stock Building Blocks)
- MFCD
- MFCD35346129
- IUPAC Name
- 1-[3-chloro-4-(cyclopropylmethoxy)phenyl]propan-1-one
- Mol formula
- C13H15ClO2
- Mol weight
- 239 Da
- Catalog Number(s)
- 413933, A413933, BBV-1309156440, OR1146683
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20460854350
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: 1-(3-chloro-4-(cyclopropylmethoxy)phenyl)propan-1-one | ||||||
| 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-(3-chloro-4-(cyclopropylmethoxy)phenyl)propan-1-one | ||||||
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![Chemical structure of 1-[3-chloro-4-(cyclopropylmethoxy)phenyl]ethan-1-one - CSSB00011772437](/st/structure/200/8c99cb5f2b36d0dbd7d6ba7aa8dd6cc3/CC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CC2%2529C%2528Cl%2529%253DC1.png)

![Chemical structure of 1-[3-(cyclopropylmethoxy)-4-methylphenyl]propan-1-one - CSSB20814000018](/st/structure/200/0e2cc18a6bd788f35f7d48b8610e363c/CCC%2528%253DO%2529C1%253DCC%2528OCC2CC2%2529%253DC%2528C%2529C%253DC1.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)
