Structure Info
- Chemspace ID
- CSSB00013092442 (In-Stock Building Blocks)
- MFCD
- MFCD23114126
- IUPAC Name
- 1-chloro-2-fluoro-4-(propan-2-yloxy)benzene
- Mol formula
- C9H10ClFO
- Mol weight
- 189 Da
- Catalog Number(s)
- A019092210, AA00HUOI, AG00HURA, AG228716, AI32814, BBV-46568427, BD492056, CD12148091, CS-0337569, CSC013092442, CSCR00000191276, F094398, HY-W292653, JH129189, LN02038660, PC910125, PV-002725056557, UEC81397, Y1238570, ZXC175610, s_34_7920338_6950544, s_34____7920338____6950544
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013092442
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 41 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 83 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 313 | |
| A2B Chem | 12 days | United States To: | 98 | 25 g | 1,152 | |
| A2B Chem | 12 days | United States To: | 98 | 100 g | 3,110 | |
Description: 1-Chloro-2-fluoro-4-isopropoxybenzene; CAS: 1369813-97-7 | ||||||
| Angene US | 15 days | United States To: | 98 | 250 mg | 126 | |
| Angene US | 15 days | United States To: | 98 | 1 g | 177 | |
| Angene US | 15 days | United States To: | 98 | 5 g | 467 | |
| Angene US | 15 days | United States To: | 98 | 25 g | 1,525 | |
| Angene US | 15 days | United States To: | 98 | 100 g | 3,991 | |
Description: 1-Chloro-2-fluoro-4-isopropoxybenzene; CAS: 1369813-97-7 | ||||||
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