3-(2-tert-butylphenyl)-1-methyl-1H-pyrazol-5-amine
Structure Info
- Chemspace ID
- CSSB00001700981 (In-Stock Building Blocks)
- CAS
- 1519156-11-6
- MFCD
- MFCD25160323, MFCD25160323
- IUPAC Name
- 3-(2-tert-butylphenyl)-1-methyl-1H-pyrazol-5-amine
- Mol formula
- C14H19N3
- Mol weight
- 229 Da
- Catalog Number(s)
- AR032TCD, BBV-44877591, CSC001700981, EC032UT5, EN300-1840571, ST032U45, Z3239548909, s_271570_9487680_21748328, s_271570____9487680____21748328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.24
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00001700981
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-(2-tert-butylphenyl)-1-methyl-1H-pyrazol-5-amine; CAS: 1519156-11-6 | ||||||
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