1-[4-(1-methyl-1H-pyrazol-5-yl)phenyl]ethan-1-amine
Structure Info
- Chemspace ID
- CSSB00011961162 (In-Stock Building Blocks)
- MFCD
- MFCD19620656, MFCD19620656
- IUPAC Name
- 1-[4-(1-methyl-1H-pyrazol-5-yl)phenyl]ethan-1-amine
- Mol formula
- C12H15N3
- Mol weight
- 201 Da
- Catalog Number(s)
- 216653, A1-27606, A905886, AR01T98S, BBV-38135882, CS-0254701, CSC011961162, CSCR00739734254, EC01TAPK, FCH10154363, ST01TA0K, TX01T9PG, Z2466230248, a6_15143_4476
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011961162
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: 1-(4-(1-Methyl-1H-pyrazol-5-yl)phenyl)ethanamine; CAS: 1342737-45-4 | ||||||
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