AR001S2Y
4-Pyridinamine, 3-bromo-5-chloro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 159783-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR001S2Y-250mg | In Stock | ₹ 342.24 |
| 1g | AR001S2Y-1g | In Stock | ₹ 770.04 |
| 5g | AR001S2Y-5g | In Stock | ₹ 2,139.00 |
| 25g | AR001S2Y-25g | In Stock | ₹ 9,069.36 |
AR001S2Y - 250mg
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD10686645
Molecular Formula
C5H4BrClN2
Molecular Weight
207.4557
Chemical Name
4-Pyridinamine, 3-bromo-5-chloro-
Smiles
Nc1c(Cl)cncc1Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-5-chloropyridin-4-amine | ChemScene | ₹ 7,529.28 - ₹ 81,624.24 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD10686645
Molecular Formula: C5H4BrClN2
Molecular Weight: 207.4557
Chemical Name: 4-Pyridinamine, 3-bromo-5-chloro-
Smiles: Nc1c(Cl)cncc1Br
Mdl Number:
MFCD10686645
Molecular Formula:
C5H4BrClN2
Molecular Weight:
207.4557
Chemical Name:
4-Pyridinamine, 3-bromo-5-chloro-
Smiles:
Nc1c(Cl)cncc1Br
Mdl Number: MFCD01862101
Molecular Formula: C5H4F2N2
Molecular Weight: 130.0955
Chemical Name: 4-Pyridinamine, 3,5-difluoro-
Smiles: Fc1cncc(c1N)F
Mdl Number:
MFCD01862101
Molecular Formula:
C5H4F2N2
Molecular Weight:
130.0955
Chemical Name:
4-Pyridinamine, 3,5-difluoro-
Smiles:
Fc1cncc(c1N)F
Mdl Number: MFCD07776149
Molecular Formula: C9H7N3
Molecular Weight: 157.172
Chemical Name: 1H-Indole-3-carbonitrile, 5-amino-
Smiles: N#Cc1c[nH]c2c1cc(N)cc2
Mdl Number:
MFCD07776149
Molecular Formula:
C9H7N3
Molecular Weight:
157.172
Chemical Name:
1H-Indole-3-carbonitrile, 5-amino-
Smiles:
N#Cc1c[nH]c2c1cc(N)cc2
Mdl Number: MFCD16159159
Molecular Formula: C9H10FNO3
Molecular Weight: 199.1790032
Chemical Name: Benzoic acid, 2-amino-4-fluoro-5-methoxy-, methyl ester
Smiles: COC(=O)c1cc(OC)c(cc1N)F
Mdl Number:
MFCD16159159
Molecular Formula:
C9H10FNO3
Molecular Weight:
199.1790032
Chemical Name:
Benzoic acid, 2-amino-4-fluoro-5-methoxy-, methyl ester
Smiles:
COC(=O)c1cc(OC)c(cc1N)F