Structure Info
- Chemspace ID
- CSCS00102470278 (Synthesis)
- IUPAC Name
- 6-chloro-N2-[(1S,2S)-2-methylcyclopropyl]-1,3,5-triazine-2,4-diamine
- Mol formula
- C7H10ClN5
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-128235387, CSC102470278, CSC1197148828, CSCR01197148828, FCH19645279, Z2974236927
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00102470278
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 6-chloro-N2-[(1S,2S)-2-methylcyclopropyl]-1,3,5-triazine-2,4-diamine |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire