AR00DH4M
6-Methyl-2,2'-bipyridine
Manufacturer: Aaron Chemicals LLC
CAS Number: 56100-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00DH4M-100mg | In Stock | ₹ 1,068.00 |
| 250mg | AR00DH4M-250mg | In Stock | ₹ 1,958.00 |
| 1g | AR00DH4M-1g | In Stock | ₹ 5,162.00 |
AR00DH4M - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Mdl Number
MFCD02093688
Molecular Formula
C11H10N2
Molecular Weight
170.2105
Chemical Name
6-Methyl-2,2'-bipyridine
Smiles
Cc1cccc(n1)c1ccccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-methyl-2,2'-bipyridine | ChemScene | ₹ 2,314.00 - ₹ 26,611.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD02093688
Molecular Formula: C11H10N2
Molecular Weight: 170.2105
Chemical Name: 6-Methyl-2,2'-bipyridine
Smiles: Cc1cccc(n1)c1ccccn1
Mdl Number:
MFCD02093688
Molecular Formula:
C11H10N2
Molecular Weight:
170.2105
Chemical Name:
6-Methyl-2,2'-bipyridine
Smiles:
Cc1cccc(n1)c1ccccn1
Mdl Number: MFCD03092880
Molecular Formula: C20H18
Molecular Weight: 258.3569
Chemical Name: 2,2''-Dimethyl-p-terphenyl
Smiles: Cc1ccccc1c1ccc(cc1)c1ccccc1C
Mdl Number:
MFCD03092880
Molecular Formula:
C20H18
Molecular Weight:
258.3569
Chemical Name:
2,2''-Dimethyl-p-terphenyl
Smiles:
Cc1ccccc1c1ccc(cc1)c1ccccc1C
Mdl Number: MFCD09261162
Molecular Formula: C9H5IN2O2
Molecular Weight: 300.0527
Chemical Name: 3-Iodo-8-nitro-quinoline
Smiles: Ic1cnc2c(c1)cccc2[N+](=O)[O-]
Mdl Number:
MFCD09261162
Molecular Formula:
C9H5IN2O2
Molecular Weight:
300.0527
Chemical Name:
3-Iodo-8-nitro-quinoline
Smiles:
Ic1cnc2c(c1)cccc2[N+](=O)[O-]
Mdl Number: MFCD06660114
Molecular Formula: C27H29N2O3P
Molecular Weight: 460.5045
Chemical Name: Diethyl (1-trityl-1H-imidazol-4-yl)methylphosphonate
Smiles: CCOP(=O)(Cc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1)OCC
Mdl Number:
MFCD06660114
Molecular Formula:
C27H29N2O3P
Molecular Weight:
460.5045
Chemical Name:
Diethyl (1-trityl-1H-imidazol-4-yl)methylphosphonate
Smiles:
CCOP(=O)(Cc1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1)OCC