AR001QM2
1H-Pyrazole, 4-bromo-1,3,5-trimethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 15801-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR001QM2-1g | In Stock | ₹ 427.80 |
| 5g | AR001QM2-5g | In Stock | ₹ 855.60 |
AR001QM2 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Mdl Number
MFCD00052532
Molecular Formula
C6H9BrN2
Molecular Weight
189.0531
Chemical Name
1H-Pyrazole, 4-bromo-1,3,5-trimethyl-
Smiles
Cc1nn(c(c1Br)C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromo-1,3,5-trimethyl-1H-pyrazole | ChemScene | ₹ 6,673.68 | |
 | 15801-69-1 | 4-Bromo-1,3,5-trimethyl-1H-pyrazole | A2B Chem | ₹ 941.16 - ₹ 34,395.12 |
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Mdl Number: MFCD00052532
Molecular Formula: C6H9BrN2
Molecular Weight: 189.0531
Chemical Name: 1H-Pyrazole, 4-bromo-1,3,5-trimethyl-
Smiles: Cc1nn(c(c1Br)C)C
Mdl Number:
MFCD00052532
Molecular Formula:
C6H9BrN2
Molecular Weight:
189.0531
Chemical Name:
1H-Pyrazole, 4-bromo-1,3,5-trimethyl-
Smiles:
Cc1nn(c(c1Br)C)C
Mdl Number: MFCD02179565
Molecular Formula: C4H5BrN2
Molecular Weight: 160.9999
Chemical Name: 1H-Pyrazole, 4-bromo-1-methyl-
Smiles: Cn1cc(cn1)Br
Mdl Number:
MFCD02179565
Molecular Formula:
C4H5BrN2
Molecular Weight:
160.9999
Chemical Name:
1H-Pyrazole, 4-bromo-1-methyl-
Smiles:
Cn1cc(cn1)Br
Mdl Number: MFCD00126658
Molecular Formula: C7H5F3N2O
Molecular Weight: 190.12260959999995
Chemical Name: 3-Pyridinecarboxamide, 4-(trifluoromethyl)-
Smiles: NC(=O)c1cnccc1C(F)(F)F
Mdl Number:
MFCD00126658
Molecular Formula:
C7H5F3N2O
Molecular Weight:
190.12260959999995
Chemical Name:
3-Pyridinecarboxamide, 4-(trifluoromethyl)-
Smiles:
NC(=O)c1cnccc1C(F)(F)F
Mdl Number: MFCD04974227
Molecular Formula: C19H21NO4
Molecular Weight: 327.3743
Chemical Name: [1,1'-Biphenyl]-2-carboxylic acid, 2'-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-
Smiles: O=C(OC(C)(C)C)NCc1ccccc1c1ccccc1C(=O)O
Mdl Number:
MFCD04974227
Molecular Formula:
C19H21NO4
Molecular Weight:
327.3743
Chemical Name:
[1,1'-Biphenyl]-2-carboxylic acid, 2'-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-
Smiles:
O=C(OC(C)(C)C)NCc1ccccc1c1ccccc1C(=O)O