1-chloro-2-fluoro-3,4-bis(trifluoromethyl)benzene
Structure Info
- Chemspace ID
- CSSB00010238408 (In-Stock Building Blocks)
- MFCD
- MFCD11226663
- IUPAC Name
- 1-chloro-2-fluoro-3,4-bis(trifluoromethyl)benzene
- Mol formula
- C8H2ClF7
- Mol weight
- 267 Da
- Catalog Number(s)
- AA01F93D, AG01F965, AGNPC-0WC09Z, AX91141, BBV-94208295, BD196167, C019080, C14050, CS-0335392, CSC010238408, FCH2837500, HY-W290441, LN00140157, PC520632, TX01FABT, Y3611943, ZTB59743
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010238408
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 15 days | United States To: | 95 | 250 mg | 104.50 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 261.80 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 921.80 | |
| Angene US | 15 days | United States To: | 95 | 10 g | 1,549.90 | |
| Angene US | 15 days | United States To: | 95 | 25 g | 3,091.00 | |
Description: 4-Chloro-3-fluoro-1,2-bis(trifluoromethyl)benzene; CAS: 1099597-43-9 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 73.70 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 195.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 709.50 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 g | 1,197.90 | |
| 10X CHEM | 35 days | United States To: | 95 | 25 g | 2,396.90 | |
Description: 4-Chloro-3-fluoro-1,2-bis(trifluoromethyl)benzene; CAS: 1099597-43-9 | ||||||
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