Structure Info
- Chemspace ID
- CSSS02515434656 (In-Stock Screening Compounds)
- MFCD
- MFCD03428140
- IUPAC Name
- 6-chloro-N2-[(1,1,1,2,3,3,3-²H₇)propan-2-yl]-1,3,5-triazine-2,4-diamine
- Mol formula
- C6H10ClN5
- Mol weight
- 195 Da
- Catalog Number(s)
- A611752, AA009BTK, AE35124, AG009BWC, AGN-PC-0WBLK1, HY-132798S, LN01282335, Y3298100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS02515434656
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
MedChemExpress | 10 days | United States To: | 99 | 1 mg | 133 | |
Description: Names: Desethylatrazine-d7; Product Description: Desethylatrazine-d 7 is the deuterium labeled Desethylatrazine; Target: Isotope-Labeled Compounds; CAS: 1216649-31-8 | ||||||
MedChemExpress EU | 10 days | Sweden To: | 99 | 1 mg | 140 | |
Description: Names: Desethylatrazine-d7; Product Description: Desethylatrazine-d7 is the deuterium labeled Desethylatrazine; Target: Isotope-Labeled Compounds; CAS: 1216649-31-8 |
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