AR00CMRA
3-PHENYLPYRAZINAMINE
Manufacturer: Aaron Chemicals LLC
CAS Number: 41270-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00CMRA-100mg | In Stock | ₹ 5,518.00 |
| 250mg | AR00CMRA-250mg | In Stock | ₹ 8,811.00 |
| 1g | AR00CMRA-1g | In Stock | ₹ 22,962.00 |
AR00CMRA - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Mdl Number
MFCD05722803
Molecular Formula
C10H9N3
Molecular Weight
171.1986
Chemical Name
3-PHENYLPYRAZINAMINE
Smiles
Nc1nccnc1c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Phenylpyrazin-2-amine | ChemScene | ₹ 4,717.00 - ₹ 19,224.00 | |
 | 41270-67-1 | 3-Phenylpyrazin-2-amine | A2B Chem | ₹ 7,120.00 - ₹ 33,019.00 |
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Mdl Number: MFCD05722803
Molecular Formula: C10H9N3
Molecular Weight: 171.1986
Chemical Name: 3-PHENYLPYRAZINAMINE
Smiles: Nc1nccnc1c1ccccc1
Mdl Number:
MFCD05722803
Molecular Formula:
C10H9N3
Molecular Weight:
171.1986
Chemical Name:
3-PHENYLPYRAZINAMINE
Smiles:
Nc1nccnc1c1ccccc1
Mdl Number: MFCD08691225
Molecular Formula: C12H17N3O
Molecular Weight: 219.2829
Chemical Name: 2-AMINO-5-PIPERIDIN-1-YLBENZAMIDE
Smiles: NC(=O)c1cc(ccc1N)N1CCCCC1
Mdl Number:
MFCD08691225
Molecular Formula:
C12H17N3O
Molecular Weight:
219.2829
Chemical Name:
2-AMINO-5-PIPERIDIN-1-YLBENZAMIDE
Smiles:
NC(=O)c1cc(ccc1N)N1CCCCC1
Mdl Number: MFCD11120099
Molecular Formula: C7H8N2O4S
Molecular Weight: 216.2144
Chemical Name: 2-Methyl-3-nitrobenzenesulfonamide
Smiles: [O-][N+](=O)c1cccc(c1C)S(=O)(=O)N
Mdl Number:
MFCD11120099
Molecular Formula:
C7H8N2O4S
Molecular Weight:
216.2144
Chemical Name:
2-Methyl-3-nitrobenzenesulfonamide
Smiles:
[O-][N+](=O)c1cccc(c1C)S(=O)(=O)N
Mdl Number: MFCD00686913
Molecular Formula: C13H13NO4
Molecular Weight: 247.2466
Chemical Name: Methyl 4-(1,3-dioxoisoindolin-2-yl)butanoate
Smiles: COC(=O)CCCN1C(=O)c2c(C1=O)cccc2
Mdl Number:
MFCD00686913
Molecular Formula:
C13H13NO4
Molecular Weight:
247.2466
Chemical Name:
Methyl 4-(1,3-dioxoisoindolin-2-yl)butanoate
Smiles:
COC(=O)CCCN1C(=O)c2c(C1=O)cccc2