6-(benzyloxy)-2,3-dihydro-1H-inden-1-one
Structure Info
- Chemspace ID
- CSSB00011467764 (In-Stock Building Blocks)
- MFCD
- MFCD13478039, MFCD13478039
- IUPAC Name
- 6-(benzyloxy)-2,3-dihydro-1H-inden-1-one
- Mol formula
- C16H14O2
- Mol weight
- 238 Da
- Catalog Number(s)
- 1960AB, A019139766, AA002QDB, AB27387, ABA08380, ABC00302753, ADB8006558001, AG-26736, AG002QG3, AOS002QG3, AR002R53, AS-67090, ArZ-UP120885, B412410, BBV-32861977, BD236327, CD12091659, CS-0038093, CSC011467764, D764190, F609085, HY-W045090, JH226100, LN01747056, SAB-088143, TX002RLR, W11654, W11654-0.25G, Z3228854754, ZX-AE060586, s_34_16524740_33994, s_34____16524740____33994
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011467764
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 334.40 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 512.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 211.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 2 mg | 229.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 3 mg | 255.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 273.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 298.10 | |
Description: 6-(benzyloxy)-2,3-dihydro-1H-inden-1-one; CAS: 25083-80-1 | ||||||
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