Structure Info
- Chemspace ID
- CSCS00015953108 (Synthesis)
- IUPAC Name
- 1-(4-amino-6-chloro-1,3,5-triazin-2-yl)azetidin-3-ol
- Mol formula
- C6H8ClN5O
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-75923787, CSC015953108, CSC1003394815, CSCR01003394815, Z2969117309, s_88_23132062_25921190, s_88____23132062____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.6
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015953108
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 1-(4-amino-6-chloro-1,3,5-triazin-2-yl)azetidin-3-ol; CAS: 1859613-99-2 |
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