Structure Info
- Chemspace ID
- CSCS00009956871 (Synthesis)
- MFCD
- MFCD20694633
- IUPAC Name
- N-(4-amino-6-chloro-1,3,5-triazin-2-yl)acetamide
- Mol formula
- C5H6ClN5O
- Mol weight
- 188 Da
- Catalog Number(s)
- BBV-39980407, C363410, C380260, CSC009956871, FCH1275404, LN01264592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.53
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00009956871
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 500 mg | 937 | |
Description: 2-Chloro-4-acetamido-6-amino-s-triazine; CAS: 115339-34-9 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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