Structure Info
- Chemspace ID
- CSSB00020599800 (In-Stock Building Blocks)
- CAS
- 78912-07-9
- MFCD
- MFCD01951678
- IUPAC Name
- 6-chloro-N2,N4-bis(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine
- Mol formula
- C19H20ClN5O2
- Mol weight
- 386 Da
- Catalog Number(s)
- AA00JGB4, AG244216, AGNPC-0KA6QC, AJ-292/14597051, ALBB-022069, BB57-3493, BD508805, C063995, CD11056581, CS-0299417, CSC020599800, DDA91207, FC130129, H33395, HY-W236965, IBS-E0066476, JH482050, LS-06810, OSSK_388227, PB56921885, PBMR157838, STK094263, STOCK1S-78509, Y4187683, Z56844417, ZX-CH078272
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.4
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020599800
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 472 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 498 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 769 | |
Description: 6-chloro-N,N'-bis(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine; CAS: 78912-07-9 | ||||||
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