Structure Info
- Chemspace ID
- CSSB02125771464 (In-Stock Building Blocks)
- MFCD
- MFCD34763878, MFCD34762323
- IUPAC Name
- 1,4-difluoro-2-iodo-5-(methylsulfanyl)benzene
- Mol formula
- C7H5F2IS
- Mol weight
- 286 Da
- Catalog Number(s)
- AG02EETQ, BBV-188186442, BO31430, X173384
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02125771464
Items Overall 13 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 100 mg | 286 | |
Angene International Limited | 10 days | China To: | 95 | 250 mg | 368 | |
Angene International Limited | 10 days | China To: | 95 | 500 mg | 418 | |
Angene International Limited | 10 days | China To: | 95 | 1 g | 555 | |
Angene International Limited | 10 days | China To: | 95 | 5 g | 1,664 | |
Angene International Limited | 10 days | China To: | 95 | 10 g | 2,827 | |
Description: 4-Bromo-2-ethyl-4'-methyl-1,1'-biphenyl; CAS: 2807469-71-0 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 227 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 304 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 407 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 1,341 | |
A2B Chem | 12 days | United States To: | 95 | 10 g | 2,247 | |
Description: 4-Bromo-2-ethyl-4'-methyl-1,1'-biphenyl; CAS: 2807469-71-0 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 295 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,345 | |
Description: (2,5-Difluoro-4-iodophenyl)(methyl)sulfane; CAS: 2706161-61-5 |
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