Structure Info
- Chemspace ID
- CSSB00000032045 (In-Stock Building Blocks)
- MFCD
- MFCD00078720
- IUPAC Name
- N2,N4-diethyl-6-(methylsulfanyl)-1,3,5-triazine-2,4-diamine
- Mol formula
- C8H15N5S
- Mol weight
- 213 Da
- Catalog Number(s)
- 20392, 53030, A11824, A11824-0.25G, AA01CCFD, ACM1014706, AG01CCI5, AG302626, AOS01CCI5, APS1014706, APS1014706A, AR01CD75, AW55493, BAA01470, BBV-40195702, BE55493, BS-42475, CD31004844, CM195120, CSC000032045, FCH1319871, HY-B1853, J52460, JH26767, LAN-B13361, LQT-B13391, M27106, O395, R025075, S485070, T19561, ZX-AU002169, ZX-RC000359
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000032045
Items Overall 10 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| AK Scientific Inc. | 5 days | United States To: | 98 | 100 mg | 51 | |
| AK Scientific Inc. | 5 days | United States To: | 98 | 250 mg | 97 | |
| AK Scientific Inc. | 5 days | United States To: | 98 | 1 g | 272 | |
Description: simetryn; CAS: 1014-70-6 | ||||||
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 10 g | 495 | |
Description: CAS: 1014-70-6 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 29 | |
| A2B Chem | 12 days | United States To: | 90 | 500 mg | 39 | |
Description: CAS: 1014-70-6 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 31 | |
| AA BLOCKS | 12 days | United States To: | 90 | 500 mg | 42 | |
Description: CAS: 1014-70-6 | ||||||
| Angene US | 15 days | United States To: | 95 | 250 mg | 135 | |
| Angene US | 15 days | United States To: | 95 | 1 g | 328 | |
Description: CAS: 1014-70-6 | ||||||
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