AR003MZT
5,7-dimethoxyquinoline-3-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 363135-56-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | AR003MZT-25mg | In Stock | ₹ 4,628.00 |
AR003MZT - 25mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Mdl Number
MFCD10696341
Molecular Formula
C12H11NO3
Molecular Weight
217.2206
Chemical Name
5,7-dimethoxyquinoline-3-carbaldehyde
Smiles
COc1cc(OC)c2c(c1)ncc(c2)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,7-dimethoxyquinoline-3-carbaldehyde | ChemScene | ₹ 72,891.00 - ₹ 2,42,436.00 |
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Mdl Number: MFCD10696341
Molecular Formula: C12H11NO3
Molecular Weight: 217.2206
Chemical Name: 5,7-dimethoxyquinoline-3-carbaldehyde
Smiles: COc1cc(OC)c2c(c1)ncc(c2)C=O
Mdl Number:
MFCD10696341
Molecular Formula:
C12H11NO3
Molecular Weight:
217.2206
Chemical Name:
5,7-dimethoxyquinoline-3-carbaldehyde
Smiles:
COc1cc(OC)c2c(c1)ncc(c2)C=O
Mdl Number: MFCD22574988
Molecular Formula: C11H13N5O2
Molecular Weight: 247.2532
Chemical Name: 5-[2-(Cbz-amino)ethyl]-1H-tetrazole
Smiles: O=C(OCc1ccccc1)NCCc1nnn[nH]1
Mdl Number:
MFCD22574988
Molecular Formula:
C11H13N5O2
Molecular Weight:
247.2532
Chemical Name:
5-[2-(Cbz-amino)ethyl]-1H-tetrazole
Smiles:
O=C(OCc1ccccc1)NCCc1nnn[nH]1
Mdl Number: MFCD00274241
Molecular Formula: C12H7F3O2
Molecular Weight: 240.178
Chemical Name: 5-[3-(Trifluoromethyl)phenyl]furfural
Smiles: O=Cc1ccc(o1)c1cccc(c1)C(F)(F)F
Mdl Number:
MFCD00274241
Molecular Formula:
C12H7F3O2
Molecular Weight:
240.178
Chemical Name:
5-[3-(Trifluoromethyl)phenyl]furfural
Smiles:
O=Cc1ccc(o1)c1cccc(c1)C(F)(F)F
Mdl Number: MFCD06410192
Molecular Formula: C12H7F3OS
Molecular Weight: 256.24358959999995
Chemical Name: 5-(3-(Trifluoromethyl)phenyl)thiophene-2-carbaldehyde
Smiles: O=Cc1ccc(s1)c1cccc(c1)C(F)(F)F
Mdl Number:
MFCD06410192
Molecular Formula:
C12H7F3OS
Molecular Weight:
256.24358959999995
Chemical Name:
5-(3-(Trifluoromethyl)phenyl)thiophene-2-carbaldehyde
Smiles:
O=Cc1ccc(s1)c1cccc(c1)C(F)(F)F