AB48289
75896-68-3 | 4-Chloro-7-methoxy-2-methylquinoline
Manufacturer: A2B Chem
CAS Number: 75896-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB48289-250mg | In Stock | ₹ 8,099.00 |
| 500mg | AB48289-500mg | In Stock | ₹ 11,748.00 |
| 1g | AB48289-1g | In Stock | ₹ 16,643.00 |
| 2.5g | AB48289-2.5g | In Stock | ₹ 31,684.00 |
| 5g | AB48289-5g | In Stock | ₹ 48,327.00 |
| 10g | AB48289-10g | In Stock | ₹ 77,519.00 |
| 25g | AB48289-25g | In Stock | ₹ 1,55,038.00 |
AB48289 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Catalog Number
AB48289
Chemical Name
4-Chloro-7-methoxy-2-methylquinoline
Cas Number
75896-68-3
Molecular Formula
C11H10ClNO
Molecular Weight
207.6562
Mdl Number
MFCD09787735
Smiles
COc1ccc2c(c1)nc(cc2Cl)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-7-methoxy-2-methylquinoline | Sigma Aldrich | ₹ 25,839.28 | |
 | 2-Methyl-4-chloro-7-methoxyquinoline | ChemScene | ₹ 14,329.00 - ₹ 43,699.00 |
Compare Similar Items
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Catalog Number: AB48289
Chemical Name: 4-Chloro-7-methoxy-2-methylquinoline
Cas Number: 75896-68-3
Molecular Formula: C11H10ClNO
Molecular Weight: 207.6562
Mdl Number: MFCD09787735
Smiles: COc1ccc2c(c1)nc(cc2Cl)C
Catalog Number:
AB48289
Chemical Name:
4-Chloro-7-methoxy-2-methylquinoline
Cas Number:
75896-68-3
Molecular Formula:
C11H10ClNO
Molecular Weight:
207.6562
Mdl Number:
MFCD09787735
Smiles:
COc1ccc2c(c1)nc(cc2Cl)C
Catalog Number: AB48290
Chemical Name: 2,2-Dimethylcyclopropylcarboxylic acid
Cas Number: 75885-59-5
Molecular Formula: C6H10O2
Molecular Weight: 114.1424
Mdl Number: MFCD04972493
Smiles: OC(=O)C1CC1(C)C
Catalog Number:
AB48290
Chemical Name:
2,2-Dimethylcyclopropylcarboxylic acid
Cas Number:
75885-59-5
Molecular Formula:
C6H10O2
Molecular Weight:
114.1424
Mdl Number:
MFCD04972493
Smiles:
OC(=O)C1CC1(C)C
Catalog Number: __
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Molecular Formula: __
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Smiles: Oc1ccc2c(c1)ncs2
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Smiles:
Oc1ccc2c(c1)ncs2
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Smiles: NCc1cccc(c1)[N+](=O)[O-]
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Smiles:
NCc1cccc(c1)[N+](=O)[O-]