AR002PBP
2-Pyridinamine, 5-bromo-N,3-dimethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 245765-66-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR002PBP-100mg | In Stock | ₹ 3,336.84 |
| 250mg | AR002PBP-250mg | In Stock | ₹ 5,475.84 |
| 1g | AR002PBP-1g | In Stock | ₹ 15,229.68 |
| 5g | AR002PBP-5g | In Stock | ₹ 39,870.96 |
AR002PBP - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Mdl Number
MFCD10000482
Molecular Formula
C7H9BrN2
Molecular Weight
201.0638
Chemical Name
2-Pyridinamine, 5-bromo-N,3-dimethyl-
Smiles
CNc1ncc(cc1C)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-3-methyl-2-(methylamino)pyridine | 245765-66-6 | MFCD10000482 | 1g | eMolecules | ₹ 28,463.25 | |
 | 5-Bromo-N,3-dimethylpyridin-2-amine | ChemScene | ₹ 3,850.20 - ₹ 48,084.72 |
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Mdl Number: MFCD10000482
Molecular Formula: C7H9BrN2
Molecular Weight: 201.0638
Chemical Name: 2-Pyridinamine, 5-bromo-N,3-dimethyl-
Smiles: CNc1ncc(cc1C)Br
Mdl Number:
MFCD10000482
Molecular Formula:
C7H9BrN2
Molecular Weight:
201.0638
Chemical Name:
2-Pyridinamine, 5-bromo-N,3-dimethyl-
Smiles:
CNc1ncc(cc1C)Br
Mdl Number: MFCD08236758
Molecular Formula: C8H7FO
Molecular Weight: 138.13898319999996
Chemical Name: Benzofuran, 5-fluoro-2,3-dihydro-
Smiles: Fc1ccc2c(c1)CCO2
Mdl Number:
MFCD08236758
Molecular Formula:
C8H7FO
Molecular Weight:
138.13898319999996
Chemical Name:
Benzofuran, 5-fluoro-2,3-dihydro-
Smiles:
Fc1ccc2c(c1)CCO2
Mdl Number: MFCD04966926
Molecular Formula: C11H13FN2
Molecular Weight: 192.2327
Chemical Name: 1H-INDOLE-3-PROPANAMINE, 5-FLUORO-
Smiles: NCCCc1c[nH]c2c1cc(F)cc2
Mdl Number:
MFCD04966926
Molecular Formula:
C11H13FN2
Molecular Weight:
192.2327
Chemical Name:
1H-INDOLE-3-PROPANAMINE, 5-FLUORO-
Smiles:
NCCCc1c[nH]c2c1cc(F)cc2
Mdl Number: MFCD00075473
Molecular Formula: C10H10O5
Molecular Weight: 210.1834
Chemical Name: Acetic acid, 2-(2-formyl-4-methoxyphenoxy)-
Smiles: O=Cc1cc(OC)ccc1OCC(=O)O
Mdl Number:
MFCD00075473
Molecular Formula:
C10H10O5
Molecular Weight:
210.1834
Chemical Name:
Acetic acid, 2-(2-formyl-4-methoxyphenoxy)-
Smiles:
O=Cc1cc(OC)ccc1OCC(=O)O