AR0018IP
Pyridine, 3-bromo-2,5-dichloro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 138006-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR0018IP-1g | In Stock | ₹ 342.24 |
| 5g | AR0018IP-5g | In Stock | ₹ 770.04 |
| 10g | AR0018IP-10g | In Stock | ₹ 1,197.84 |
| 25g | AR0018IP-25g | In Stock | ₹ 2,823.48 |
| 100g | AR0018IP-100g | In Stock | ₹ 10,010.52 |
AR0018IP - 1g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD06659484
Molecular Formula
C5H2BrCl2N
Molecular Weight
226.8861
Chemical Name
Pyridine, 3-bromo-2,5-dichloro-
Smiles
Clc1cnc(c(c1)Br)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-2,5-dichloropyridine | ChemScene | ₹ 2,652.36 - ₹ 71,357.04 |
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Mdl Number: MFCD06659484
Molecular Formula: C5H2BrCl2N
Molecular Weight: 226.8861
Chemical Name: Pyridine, 3-bromo-2,5-dichloro-
Smiles: Clc1cnc(c(c1)Br)Cl
Mdl Number:
MFCD06659484
Molecular Formula:
C5H2BrCl2N
Molecular Weight:
226.8861
Chemical Name:
Pyridine, 3-bromo-2,5-dichloro-
Smiles:
Clc1cnc(c(c1)Br)Cl
Mdl Number: MFCD00002063
Molecular Formula: C8H10N2O
Molecular Weight: 150.1778
Chemical Name: Benzenamine, N,N-dimethyl-4-nitroso-
Smiles: O=Nc1ccc(cc1)N(C)C
Mdl Number:
MFCD00002063
Molecular Formula:
C8H10N2O
Molecular Weight:
150.1778
Chemical Name:
Benzenamine, N,N-dimethyl-4-nitroso-
Smiles:
O=Nc1ccc(cc1)N(C)C
Mdl Number: MFCD20482173
Molecular Formula: C4H7FO
Molecular Weight: 90.0961832
Chemical Name: Cyclobutanol, 3-fluoro-
Smiles: OC1CC(C1)F
Mdl Number:
MFCD20482173
Molecular Formula:
C4H7FO
Molecular Weight:
90.0961832
Chemical Name:
Cyclobutanol, 3-fluoro-
Smiles:
OC1CC(C1)F
Mdl Number: MFCD31609282
Molecular Formula: C13H13NO4
Molecular Weight: 247.2466
Chemical Name: 4(1H)-Pyridinone, 1-hydroxy-2-(hydroxymethyl)-5-(phenylmethoxy)-
Smiles: OCc1cc(=O)c(cn1O)OCc1ccccc1
Mdl Number:
MFCD31609282
Molecular Formula:
C13H13NO4
Molecular Weight:
247.2466
Chemical Name:
4(1H)-Pyridinone, 1-hydroxy-2-(hydroxymethyl)-5-(phenylmethoxy)-
Smiles:
OCc1cc(=O)c(cn1O)OCc1ccccc1