Structure Info
- Chemspace ID
- CSSS00012339613 (In-Stock Screening Compounds)
- MFCD
- MFCD00447777
- IUPAC Name
- 6-chloro-N2,N2-dipropyl-1,3,5-triazine-2,4-diamine
- Mol formula
- C9H16ClN5
- Mol weight
- 230 Da
- Catalog Number(s)
- 5103282, AG322465, AGNPC-0WC4EY, BBV-43755721, BD205559, CD11000822, CSC012339613, CSCR00880174080, JH813707, OSSK_327842, STK023689, YDA88049, Z2967963455
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.16
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00012339613
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: 6-chloro-N,N-dipropyl-1,3,5-triazine-2,4-diamine; Stereochemistry: achiral; Compound state: solid | ||||||
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