Structure Info
- Chemspace ID
- CSCS00009881777 (Synthesis)
- MFCD
- MFCD18430734
- IUPAC Name
- 6-chloro-N2-(2-methylprop-2-en-1-yl)-1,3,5-triazine-2,4-diamine
- Mol formula
- C7H10ClN5
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-39778991, CSC009881777, CSC696968438, CSCR00696968438, FCH1183354, Z2971299650, s_88_23107880_25921190, s_88____23107880____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00009881777
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 6-chloro-N2-(2-methylprop-2-en-1-yl)-1,3,5-triazine-2,4-diamine; CAS: 857977-82-3 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 6-chloro-N2-(2-methylprop-2-en-1-yl)-1,3,5-triazine-2,4-diamine; CAS: 857977-82-3 |
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