5-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazol-4-amine
Structure Info
- Chemspace ID
- CSSB00010922547 (In-Stock Building Blocks)
- CAS
- 2168086-92-6
- MFCD
- MFCD26640165
- IUPAC Name
- 5-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazol-4-amine
- Mol formula
- C12H13N3
- Mol weight
- 199 Da
- Catalog Number(s)
- AR032R79, BBV-106049631, BBV-54519783, CSC010922547, CSC053807373, EC032SO1, EN300-1853270, FCH2449571, FCH7827319, IMED3242814663, ST032RZ1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010922547
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: 5-(2,3-dihydro-1H-inden-5-yl)-1H-pyrazol-4-amine; CAS: 2168086-92-6 | ||||||
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