AR000M16
Quinoline, 2-chloro-6-methoxy-3-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 123990-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR000M16-100mg | In Stock | ₹ 4,628.00 |
AR000M16 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Mdl Number
MFCD02179792
Molecular Formula
C11H10ClNO
Molecular Weight
207.6562
Chemical Name
Quinoline, 2-chloro-6-methoxy-3-methyl-
Smiles
COc1ccc2c(c1)cc(c(n2)Cl)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-6-methoxy-3-methylquinoline | ChemScene | ₹ 14,418.00 - ₹ 2,16,448.00 | |
 | 123990-76-1 | 2-Chloro-6-methoxy-3-methylquinoline | A2B Chem | ₹ 8,099.00 - ₹ 66,750.00 |
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Mdl Number: MFCD02179792
Molecular Formula: C11H10ClNO
Molecular Weight: 207.6562
Chemical Name: Quinoline, 2-chloro-6-methoxy-3-methyl-
Smiles: COc1ccc2c(c1)cc(c(n2)Cl)C
Mdl Number:
MFCD02179792
Molecular Formula:
C11H10ClNO
Molecular Weight:
207.6562
Chemical Name:
Quinoline, 2-chloro-6-methoxy-3-methyl-
Smiles:
COc1ccc2c(c1)cc(c(n2)Cl)C
Mdl Number: MFCD09951835
Molecular Formula: C12H13ClO
Molecular Weight: 208.684
Chemical Name: 1-Propanone, 1-(4-chlorophenyl)-2-cyclopropyl-
Smiles: CC(C(=O)c1ccc(cc1)Cl)C1CC1
Mdl Number:
MFCD09951835
Molecular Formula:
C12H13ClO
Molecular Weight:
208.684
Chemical Name:
1-Propanone, 1-(4-chlorophenyl)-2-cyclopropyl-
Smiles:
CC(C(=O)c1ccc(cc1)Cl)C1CC1
Mdl Number: MFCD29924103
Molecular Formula: C99H148N2O28
Molecular Weight: 1814.2310199999993
Chemical Name: Eprinomection
Smiles: CC[C@@H]([C@H]1O[C@@]2(C=C[C@@H]1C)O[C@@H]1C/C=C(\C)/[C@@H](O[C@H]3C[C@H](OC)[C@H]([C@@H](O3)C)O[C@H]3C[C@H](OC)[C@@H]([C@@H](O3)C)NC(=O)C)[C@@H](C)/C=C/C=C\3/[C@]4([C@H](C(=O)O[C@H](C2)C1)C=C(C)[C@H]([C@H]4OC3)O)O)C.CO[C@H]1C[C@H](O[C@H]2[C@@H](C)/C=C/C=C/3\CO[C@H]4[C@]3(O)[C@@H](C=C([C@H]4O)C)C(=O)O[C@H]3C[C@@H](C/C=C/2\C)O[C@]2(C3)C=C[C@@H]([C@H](O2)C(C)C)C)O[C@H]([C@@H]1O[C@H]1C[C@H](OC)[C@@H]([C@@H](O1)C)NC(=O)C)C
Mdl Number:
MFCD29924103
Molecular Formula:
C99H148N2O28
Molecular Weight:
1814.2310199999993
Chemical Name:
Eprinomection
Smiles:
CC[C@@H]([C@H]1O[C@@]2(C=C[C@@H]1C)O[C@@H]1C/C=C(\C)/[C@@H](O[C@H]3C[C@H](OC)[C@H]([C@@H](O3)C)O[C@H]3C[C@H](OC)[C@@H]([C@@H](O3)C)NC(=O)C)[C@@H](C)/C=C/C=C\3/[C@]4([C@H](C(=O)O[C@H](C2)C1)C=C(C)[C@H]([C@H]4OC3)O)O)C.CO[C@H]1C[C@H](O[C@H]2[C@@H](C)/C=C/C=C/3\CO[C@H]4[C@]3(O)[C@@H](C=C([C@H]4O)C)C(=O)O[C@H]3C[C@@H](C/C=C/2\C)O[C@]2(C3)C=C[C@@H]([C@H](O2)C(C)C)C)O[C@H]([C@@H]1O[C@H]1C[C@H](OC)[C@@H]([C@@H](O1)C)NC(=O)C)C
Mdl Number: MFCD00008243
Molecular Formula: C6H16N2
Molecular Weight: 116.2046
Chemical Name: 1,6-Hexanediamine
Smiles: NCCCCCCN
Mdl Number:
MFCD00008243
Molecular Formula:
C6H16N2
Molecular Weight:
116.2046
Chemical Name:
1,6-Hexanediamine
Smiles:
NCCCCCCN