Structure Info
- Chemspace ID
- CSSB02515435247 (In-Stock Building Blocks)
- MFCD
- MFCD04112637
- IUPAC Name
- 6-chloro-N2-[(1,1,2,2,2-²H₅)ethyl]-1,3,5-triazine-2,4-diamine
- Mol formula
- C5H8ClN5
- Mol weight
- 179 Da
- Catalog Number(s)
- AA008Y0S, AE17240, AG008Y3K, AGN-PC-0WBLK2, APS1189961781, APS1189961781A, APS1189961781B, D290152, HY-146604S, LN01266684, TMIJ-0468, Y3226564, ZXC260155
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02515435247
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 90 | 1 mg | 235 | |
Description: DESISOPROPYLATRAZINE-D5; CAS: 1189961-78-1 | ||||||
A2B Chem | 12 days | United States To: | 98 | 1 mg | 166 | |
A2B Chem | 12 days | United States To: | 98 | 5 mg | 405 | |
A2B Chem | 12 days | United States To: | 98 | 10 mg | 620 | |
Description: Desisopropylatrazine-d5; CAS: 1189961-78-1 |
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