AR00155T
2-Pyrimidinamine, 4-(4-chlorophenyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 133256-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00155T-100mg | In Stock | ₹ 801.00 |
| 250mg | AR00155T-250mg | In Stock | ₹ 1,513.00 |
| 1g | AR00155T-1g | In Stock | ₹ 4,628.00 |
AR00155T - 100mg
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Mdl Number
MFCD00665913
Molecular Formula
C10H8ClN3
Molecular Weight
205.6436
Chemical Name
2-Pyrimidinamine, 4-(4-chlorophenyl)-
Smiles
Clc1ccc(cc1)c1ccnc(n1)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-4-(4-chlorophenyl)pyrimidine | ChemScene | ₹ 1,602.00 - ₹ 6,230.00 | |
 | 133256-51-6 | 2-Amino-4-(4-chlorophenyl)pyrimidine | A2B Chem | ₹ 1,157.00 |
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Mdl Number: MFCD00665913
Molecular Formula: C10H8ClN3
Molecular Weight: 205.6436
Chemical Name: 2-Pyrimidinamine, 4-(4-chlorophenyl)-
Smiles: Clc1ccc(cc1)c1ccnc(n1)N
Mdl Number:
MFCD00665913
Molecular Formula:
C10H8ClN3
Molecular Weight:
205.6436
Chemical Name:
2-Pyrimidinamine, 4-(4-chlorophenyl)-
Smiles:
Clc1ccc(cc1)c1ccnc(n1)N
Mdl Number: MFCD19203812
Molecular Formula: C5H13NO
Molecular Weight: 103.1628
Chemical Name: 2-Pentanol, 4-amino-
Smiles: CC(CC(O)C)N
Mdl Number:
MFCD19203812
Molecular Formula:
C5H13NO
Molecular Weight:
103.1628
Chemical Name:
2-Pentanol, 4-amino-
Smiles:
CC(CC(O)C)N
Mdl Number: MFCD00008230
Molecular Formula: C4H11NO
Molecular Weight: 89.1362
Chemical Name: 1-Butanol, 4-amino-
Smiles: NCCCCO
Mdl Number:
MFCD00008230
Molecular Formula:
C4H11NO
Molecular Weight:
89.1362
Chemical Name:
1-Butanol, 4-amino-
Smiles:
NCCCCO
Mdl Number: MFCD16294082
Molecular Formula: C8H10Cl2FN
Molecular Weight: 210.0761
Chemical Name: Benzenemethanamine, 5-chloro-2-fluoro-α-methyl-, hydrochloride (1:1), (αR)-
Smiles: Clc1ccc(c(c1)[C@H](N)C)F.Cl
Mdl Number:
MFCD16294082
Molecular Formula:
C8H10Cl2FN
Molecular Weight:
210.0761
Chemical Name:
Benzenemethanamine, 5-chloro-2-fluoro-α-methyl-, hydrochloride (1:1), (αR)-
Smiles:
Clc1ccc(c(c1)[C@H](N)C)F.Cl