Structure Info
- Chemspace ID
- CSCS00012827709 (Synthesis)
- MFCD
- MFCD23982382
- IUPAC Name
- 6-chloro-N2-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine
- Mol formula
- C6H10ClN5O
- Mol weight
- 204 Da
- Catalog Number(s)
- BBV-43760634, CSC012827709, CSC989375509, CSCR00989375509, FCH5705905, JH126850, Z2967414136, s_88_23109712_25921190, s_88____23109712____25921190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00012827709
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 | 574 | |
Description: 6-chloro-N2-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine; CAS: 135783-81-2 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 574 | |
Description: 6-chloro-N2-(2-methoxyethyl)-1,3,5-triazine-2,4-diamine; CAS: 135783-81-2 |
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