Structure Info
- Chemspace ID
- CSCS00012829269 (Synthesis)
- MFCD
- MFCD23984494
- IUPAC Name
- 6-chloro-N2-methyl-N2-propyl-1,3,5-triazine-2,4-diamine
- Mol formula
- C7H12ClN5
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-43762775, CSC012829269, CSC879322396, CSCR00879322396, FCH4634053, Z2968780146, s_88_23147122_25921190, s_88____23147122____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00012829269
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 | 739 | |
Description: 6-chloro-N2-methyl-N2-propyl-1,3,5-triazine-2,4-diamine; CAS: 1539618-64-8 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: 6-chloro-N2-methyl-N2-propyl-1,3,5-triazine-2,4-diamine; CAS: 1539618-64-8 |
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