Structure Info
- Chemspace ID
- CSCS00117817976 (Synthesis)
- IUPAC Name
- 4-chloro-6-(1,2-oxazolidin-2-yl)-1,3,5-triazin-2-amine
- Mol formula
- C6H8ClN5O
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-116845437, CSC1064746774, CSC117817976, CSCR01064746774, Z2971063655
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00117817976
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 4-chloro-6-(1,2-oxazolidin-2-yl)-1,3,5-triazin-2-amine |
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