5-[4-(dimethylamino)phenyl]pyrazin-2-amine
Structure Info
- Chemspace ID
- CSCS00005980117 (Synthesis)
- MFCD
- MFCD21253689, MFCD21253689
- IUPAC Name
- 5-[4-(dimethylamino)phenyl]pyrazin-2-amine
- Mol formula
- C12H14N4
- Mol weight
- 214 Da
- Catalog Number(s)
- A645796, BBV-40145698, CSC005980117, CSC1097657352, CSCR01097657352, FCH17210237, Z3233608544, s_271570_15414012_13585012, s_271570____15414012____13585012
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.16666666666667
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00005980117
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 15 days | Ukraine To: | 95 | 1 g | 739.00 | |
| UORSY | 15 days | Ukraine To: | 95 | 1 g | 739.00 | |
| AOBChem CN | TBD | China To: | 95 | 1 g | POA | |
Description: 5-[4-(Dimethylamino)phenyl]-2-pyrazinamine; CAS: 1021186-70-8 | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: 5-[4-(Dimethylamino)phenyl]-2-pyrazinamine; CAS: 1021186-70-8 | ||||||
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