Structure Info
- Chemspace ID
- CSCS00102444589 (Synthesis)
- CAS
- 1877278-82-4
- MFCD
- MFCD35076643
- IUPAC Name
- 6-chloro-N2-(prop-2-yn-1-yl)-1,3,5-triazine-2,4-diamine
- Mol formula
- C6H6ClN5
- Mol weight
- 184 Da
- Catalog Number(s)
- ArZ-UP411797, BB4LS-EN300-2609944, BBV-113909791, BL36237, CSC102444589, CSCR00696066635, EN300-2609944, Y3148268, Z2978760369, ZX-NM277307, ZXC293472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.99
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00102444589
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1877278-82-4 |
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