5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00020869143 (In-Stock Building Blocks)
- CAS
- 1276540-89-6
- MFCD
- MFCD37003861
- IUPAC Name
- 5-(2-methoxy-4-methylphenyl)-1H-pyrazol-3-amine
- Mol formula
- C11H13N3O
- Mol weight
- 203 Da
- Catalog Number(s)
- AR032RCR, BBV-95227318, BBV-95229177, CSC020869143, CSC021565388, EC032STJ, EN300-1743210, FCH6387826, FCH6409491, ST032S4J, Z3225831811, a6_199474_54709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020869143
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-methoxy-4-methylphenyl)-1H-pyrazol-3-amine; CAS: 1276540-89-6 | ||||||
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