AR01QQNZ
2-Pyridinecarboxaldehyde, 3-fluoro-4-(1-methylethoxy)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1289070-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR01QQNZ-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01QQNZ-1g | In Stock | ₹ 71,200.00 |
AR01QQNZ - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C9H10FNO2
Molecular Weight
183.1796
Chemical Name
2-Pyridinecarboxaldehyde, 3-fluoro-4-(1-methylethoxy)-
Smiles
O=Cc1nccc(c1F)OC(C)C
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Mdl Number: -
Molecular Formula: C9H10FNO2
Molecular Weight: 183.1796
Chemical Name: 2-Pyridinecarboxaldehyde, 3-fluoro-4-(1-methylethoxy)-
Smiles: O=Cc1nccc(c1F)OC(C)C
Mdl Number:
-
Molecular Formula:
C9H10FNO2
Molecular Weight:
183.1796
Chemical Name:
2-Pyridinecarboxaldehyde, 3-fluoro-4-(1-methylethoxy)-
Smiles:
O=Cc1nccc(c1F)OC(C)C
Mdl Number: MFCD28962593
Molecular Formula: C17H20BNO6
Molecular Weight: 345.1548
Chemical Name: Benzoic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2,5-dioxo-1-pyrrolidinyl ester
Smiles: O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)ON1C(=O)CCC1=O
Mdl Number:
MFCD28962593
Molecular Formula:
C17H20BNO6
Molecular Weight:
345.1548
Chemical Name:
Benzoic acid, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2,5-dioxo-1-pyrrolidinyl ester
Smiles:
O=C(c1ccc(cc1)B1OC(C(O1)(C)C)(C)C)ON1C(=O)CCC1=O
Mdl Number: -
Molecular Formula: C20H27N3O2
Molecular Weight: 341.4473
Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2-[2-(4-cyclohexyl-1-piperazinyl)ethyl]-
Smiles: O=C1N(CCN2CCN(CC2)C2CCCCC2)C(=O)c2c1cccc2
Mdl Number:
-
Molecular Formula:
C20H27N3O2
Molecular Weight:
341.4473
Chemical Name:
1H-Isoindole-1,3(2H)-dione, 2-[2-(4-cyclohexyl-1-piperazinyl)ethyl]-
Smiles:
O=C1N(CCN2CCN(CC2)C2CCCCC2)C(=O)c2c1cccc2
Mdl Number: -
Molecular Formula: C12H15BrO2
Molecular Weight: 271.1503
Chemical Name: Benzaldehyde, 4-bromo-2-(pentyloxy)-
Smiles: CCCCCOc1cc(Br)ccc1C=O
Mdl Number:
-
Molecular Formula:
C12H15BrO2
Molecular Weight:
271.1503
Chemical Name:
Benzaldehyde, 4-bromo-2-(pentyloxy)-
Smiles:
CCCCCOc1cc(Br)ccc1C=O