Structure Info
- Chemspace ID
- CSCS00012829104 (Synthesis)
- MFCD
- MFCD23984195
- IUPAC Name
- 6-chloro-N2-cyclopropyl-N2-methyl-1,3,5-triazine-2,4-diamine
- Mol formula
- C7H10ClN5
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-43762472, CSC012829104, CSC922268046, CSCR00922268046, Z2968037000
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.87
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00012829104
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 6-chloro-N2-cyclopropyl-N2-methyl-1,3,5-triazine-2,4-diamine; CAS: 1504023-04-4 |
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