2-methyl-1,3,5-triazine
Structure Info
- Chemspace ID
- CSCS00011093423 (Synthesis)
- MFCD
- MFCD28126998
- IUPAC Name
- 2-methyl-1,3,5-triazine
- Mol formula
- C4H5N3
- Mol weight
- 95 Da
- Catalog Number(s)
- BBV-60635875, CSC011093423, D658960, FCH2698395, JH273111, ZXC090698
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.23
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011093423
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 40 days | China To: | 95 | 1 g | 1,132.75 | |
Description: 2-methyl-1,3,5-triazine; CAS: 3599-87-9 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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