Structure Info
- Chemspace ID
- CSCS00000210301 (Synthesis)
- MFCD
- MFCD00001073, MFCD00001074
- IUPAC Name
- iodomethane
- Mol formula
- CH3I
- Mol weight
- 142 Da
- Catalog Number(s)
- 215, 00215, 2827702, AA008ON1, ACM16519985, AE05081, BBL034228, BB_SC-11854, BP-11384, CSC000210301, F2190-0170, F98412, GEO-02781, I708200, JH168267, OSSL_939012, SC-49382, STL281179, ZX-ARV10177
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 2
- Rotatable bond count
- 0
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000210301
Items Overall 5 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| REAXENSE | 50 days | Canada To: | 95 | 50 mg | 151 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 5 g | 221 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 g | 307 | |
Description: Iodomethane; Storage Condition: 4°C; CAS: 74-88-4 | ||||||
| JH CHEMICAL HK CO.,ltd/Hangzhou Jhechem co.,ltd | TBD | China To: | 95 | 1 g | POA | |
Description: CAS: 16519-98-5 | ||||||
| Pure Chemistry Scientific Inc. | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 74-88-4 | ||||||
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