4-(1,3-dimethyl-1H-pyrazol-5-yl)aniline
Structure Info
- Chemspace ID
- CSSB00009852584 (In-Stock Building Blocks)
- MFCD
- MFCD11935118, MFCD11935118
- IUPAC Name
- 4-(1,3-dimethyl-1H-pyrazol-5-yl)aniline
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- A197967, AG02HNBK, AKOS016363939, AR02HO0K, BBV-39731207, CSC009852584, CSC1097697996, CSCR01097697996, EC02HPHC, ST02HOSC, TX02HOH8, Z3235158584, a6_42407_31626, s_271570_10145424_11943974, s_271570____10145424____11943974
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.27
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009852584
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: 4-(1,3-Dimethyl-1H-pyrazol-5-yl)benzenamine; CAS: 1176543-62-6 | ||||||
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