5-bromo-2,3-diiodothiophene
Structure Info
- Chemspace ID
- CSSB00010007966 (In-Stock Building Blocks)
- MFCD
- MFCD03426901
- IUPAC Name
- 5-bromo-2,3-diiodothiophene
- Mol formula
- C4HBrI2S
- Mol weight
- 415 Da
- Catalog Number(s)
- AA01MY9N, AI-942/25121006, BB50359, BBV-40211350, CSC010007966, FCH1335243, IMED1269268169, LN01097654, ST01MZT7, TX01MZI3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.71
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010007966
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 487.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 609.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 1,157.20 | |
Description: 5-bromo-2,3-diiodothiophene; CAS: 60404-22-0 | ||||||
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