Structure Info
- Chemspace ID
- CSSB00011765439 (In-Stock Building Blocks)
- MFCD
- MFCD01632357
- IUPAC Name
- 6-chloro-N2,N2-diethyl-1,3,5-triazine-2,4-diamine
- Mol formula
- C7H12ClN5
- Mol weight
- 202 Da
- Catalog Number(s)
- 2306AE, 38902-68-0, A317262, AA00BZKX, ACM38902680, AF59229, AG00BZNP, AG321454, APS38902680, BBV-36615036, BD204450, CD11131018, CM306759, CSC011765439, CSCR00890053353, FCH5471356, H42586, JH284250, LN00155510, NBA90268, Z2967425185
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- 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
- CSSB00011765439
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 41 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 68 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 179 | |
Description: Name:6-Chloro-N2,N2-diethyl-1,3,5-triazine-2,4-diamine; Hazard statement: 9; CAS: 38902-68-0 | ||||||
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