3-chloro-N-(2-phenylpropyl)pyrazin-2-amine
Structure Info
- Chemspace ID
- CSSB00006644486 (In-Stock Building Blocks)
- MFCD
- MFCD27256214
- IUPAC Name
- 3-chloro-N-(2-phenylpropyl)pyrazin-2-amine
- Mol formula
- C13H14ClN3
- Mol weight
- 248 Da
- Catalog Number(s)
- AR0189HK, BBV-50937606, BC5286732, C229486, CSC006644486, CSCR00010873097, EC018AYC, ST018A9C, Z2967570919
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.81
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00006644486
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-Chloro-N-(2-phenylpropyl)pyrazin-2-amine; CAS: 1917967-95-3 | ||||||
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