4-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)aniline
Structure Info
- Chemspace ID
- CSSB00011616280 (In-Stock Building Blocks)
- MFCD
- MFCD08558832
- IUPAC Name
- 4-(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)aniline
- Mol formula
- C11H12BrN3
- Mol weight
- 266 Da
- Catalog Number(s)
- A049006435, A816163, AA00IANI, AG009121, AG00IAQA, AI53514, ArZ-UP115529, BBV-33881897, BD00787453, BS-32615, CS-0209697, CSC011616280, HTS065953, HY-W153275, KCA63922, LN00245387, OSSL_799396, PBMR006380, Y4038041, ZX-AE055230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.33
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011616280
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 77.05 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 192.05 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 614.10 | |
Description: 4-(4-Bromo-3,5-dimethylpyrazol-1-yl)aniline; CAS: 60639-22-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 90.20 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 212.30 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 619.30 | |
Description: 4-(4-Bromo-3,5-dimethylpyrazol-1-yl)aniline; CAS: 60639-22-7 | ||||||
| Angene US | 15 days | United States To: | 98 | 250 mg | 104.50 | |
| Angene US | 15 days | United States To: | 98 | 1 g | 245.30 | |
| Angene US | 15 days | United States To: | 98 | 5 g | 717.20 | |
Description: 4-(4-Bromo-3,5-dimethylpyrazol-1-yl)aniline; CAS: 60639-22-7 | ||||||
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