2-bromo-3,5-diiodothiophene
Structure Info
- Chemspace ID
- CSSB00010007967 (In-Stock Building Blocks)
- MFCD
- MFCD03426902
- IUPAC Name
- 2-bromo-3,5-diiodothiophene
- Mol formula
- C4HBrI2S
- Mol weight
- 415 Da
- Catalog Number(s)
- AA01MY9O, AI-942/25121007, BB50360, BBV-40211351, CSC010007967, FCH1335244, IMED1269217982, LN01114622, ST01MZT8, TX01MZI4
- 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
- CSSB00010007967
Items Overall 5 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 | |
Description: 2-bromo-3,5-diiodothiophene; CAS: 60404-23-1 | ||||||
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