1-(2-cyclopropoxyphenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00012181428 (In-Stock Building Blocks)
- MFCD
- MFCD16996196, MFCD16996196
- IUPAC Name
- 1-(2-cyclopropoxyphenyl)ethan-1-one
- Mol formula
- C11H12O2
- Mol weight
- 176 Da
- Catalog Number(s)
- AD289182, AKOS023798184, BBLS00012181428, BBV-39740956, BD01508014, CSC012181428, Y3553982, bbls00012181428
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012181428
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 250 mg | 340.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 850.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 5 g | 2,350.00 | |
Description: 1-(2-cyclopropoxyphenyl)ethanone; CAS: 1129301-31-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire