AR00BZ3Z
2-Amino-1,3,5-Triazine
Manufacturer: Aaron Chemicals LLC
CAS Number: 4122-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00BZ3Z-100mg | In Stock | ₹ 5,048.04 |
| 250mg | AR00BZ3Z-250mg | In Stock | ₹ 9,924.96 |
| 1g | AR00BZ3Z-1g | In Stock | ₹ 34,138.44 |
AR00BZ3Z - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Mdl Number
MFCD00023179
Molecular Formula
C3H4N4
Molecular Weight
96.09066
Chemical Name
2-Amino-1,3,5-Triazine
Smiles
Nc1ncncn1
Nsc Number
54656
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3,5-Triazin-2-amine | ChemScene | ₹ 20,705.52 |
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Mdl Number: MFCD00023179
Molecular Formula: C3H4N4
Molecular Weight: 96.09066
Chemical Name: 2-Amino-1,3,5-Triazine
Smiles: Nc1ncncn1
Nsc Number: 54656
Mdl Number:
MFCD00023179
Molecular Formula:
C3H4N4
Molecular Weight:
96.09066
Chemical Name:
2-Amino-1,3,5-Triazine
Smiles:
Nc1ncncn1
Nsc Number:
54656
Mdl Number: MFCD00150088
Molecular Formula: C11H10BrN3
Molecular Weight: 264.1212
Chemical Name: 2-Aminoperimidine Hydrobromide
Smiles: NC1=Nc2c3c(N1)cccc3ccc2.Br
Nsc Number: 155083
Mdl Number:
MFCD00150088
Molecular Formula:
C11H10BrN3
Molecular Weight:
264.1212
Chemical Name:
2-Aminoperimidine Hydrobromide
Smiles:
NC1=Nc2c3c(N1)cccc3ccc2.Br
Nsc Number:
155083
Mdl Number: MFCD02093047
Molecular Formula: C10H13BO4
Molecular Weight: 208.0188
Chemical Name: 3-(ISOPROPOXYCARBONYL)PHENYLBORONIC ACID
Smiles: CC(OC(=O)c1cccc(c1)B(O)O)C
Nsc Number: __
Mdl Number:
MFCD02093047
Molecular Formula:
C10H13BO4
Molecular Weight:
208.0188
Chemical Name:
3-(ISOPROPOXYCARBONYL)PHENYLBORONIC ACID
Smiles:
CC(OC(=O)c1cccc(c1)B(O)O)C
Nsc Number:
__
Mdl Number: MFCD04038715
Molecular Formula: C7H3FN2O2
Molecular Weight: 166.1093
Chemical Name: 2-Fluoro-4-nitrobenzonitrile
Smiles: N#Cc1ccc(cc1F)[N+](=O)[O-]
Nsc Number: __
Mdl Number:
MFCD04038715
Molecular Formula:
C7H3FN2O2
Molecular Weight:
166.1093
Chemical Name:
2-Fluoro-4-nitrobenzonitrile
Smiles:
N#Cc1ccc(cc1F)[N+](=O)[O-]
Nsc Number:
__