Structure Info
- Chemspace ID
- CSSB00000146645 (In-Stock Building Blocks)
- CAS
- 83802-73-7
- MFCD
- MFCD18808869
- IUPAC Name
- 6-fluoro-2,3-dihydro-1H-inden-5-ol
- Mol formula
- C9H9FO
- Mol weight
- 152 Da
- Catalog Number(s)
- A693229, AA00GDIO, AG00GDLG, AH63916, AP63916, AR00GEAG, BB4LS-BD549845, BBV-38721126, BD549845, BS-51045, CSC000146645, F77442, FCH998680, T90667, Y1315274, ZXC206553
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000146645
Items Overall 8 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD Pharmatech Co., Limited | 1 day | United States To: | 98 | 250 mg | 254 | |
Description: Name:6-Fluoro-2,3-dihydro-1H-inden-5-ol; CAS: 83802-73-7 | ||||||
| BLD PHARMATECH LTD CN | 1 day | China To: | 98 | 250 mg | 254 | |
Description: Name:6-Fluoro-2,3-dihydro-1H-inden-5-ol; CAS: 83802-73-7 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 250 mg | 263 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 1 g | 593 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 47 | |
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 80 | |
Description: CAS: 83802-73-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 100 mg | 48 | |
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 84 | |
Description: CAS: 83802-73-7 | ||||||
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