AR0011GI
2-Thiophenecarboxaldehyde, 3-(1,3-dioxolan-2-yl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 13250-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0011GI-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR0011GI-1g | In Stock | ₹ 71,200.00 |
AR0011GI - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD17215147
Molecular Formula
C8H8O3S
Molecular Weight
184.2123
Chemical Name
2-Thiophenecarboxaldehyde, 3-(1,3-dioxolan-2-yl)-
Smiles
O=Cc1sccc1C1OCCO1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(1,3-Dioxolan-2-yl)thiophene-2-carbaldehyde | ChemScene | ₹ 2,71,005.00 | |
 | 13250-83-4 | 2-Thiophenecarboxaldehyde, 3-(1,3-dioxolan-2-yl)- | A2B Chem | ₹ 35,422.00 - ₹ 4,64,224.00 |
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Mdl Number: MFCD17215147
Molecular Formula: C8H8O3S
Molecular Weight: 184.2123
Chemical Name: 2-Thiophenecarboxaldehyde, 3-(1,3-dioxolan-2-yl)-
Smiles: O=Cc1sccc1C1OCCO1
Mdl Number:
MFCD17215147
Molecular Formula:
C8H8O3S
Molecular Weight:
184.2123
Chemical Name:
2-Thiophenecarboxaldehyde, 3-(1,3-dioxolan-2-yl)-
Smiles:
O=Cc1sccc1C1OCCO1
Mdl Number: MFCD00064416
Molecular Formula: C4H11N
Molecular Weight: 73.1368
Chemical Name: 2-Butanamine, (2R)- (9CI)
Smiles: CC[C@H](N)C
Mdl Number:
MFCD00064416
Molecular Formula:
C4H11N
Molecular Weight:
73.1368
Chemical Name:
2-Butanamine, (2R)- (9CI)
Smiles:
CC[C@H](N)C
Mdl Number: MFCD07376841
Molecular Formula: C11H15N3O2
Molecular Weight: 221.2557
Chemical Name: 3-Pyridinecarboxylic acid, 6-(4-methyl-1-piperazinyl)-
Smiles: CN1CCN(CC1)c1ccc(cn1)C(=O)O
Mdl Number:
MFCD07376841
Molecular Formula:
C11H15N3O2
Molecular Weight:
221.2557
Chemical Name:
3-Pyridinecarboxylic acid, 6-(4-methyl-1-piperazinyl)-
Smiles:
CN1CCN(CC1)c1ccc(cn1)C(=O)O
Mdl Number: MFCD05666285
Molecular Formula: C9H4Cl2N2O2
Molecular Weight: 243.0463
Chemical Name: Quinoline, 2,4-dichloro-3-nitro-
Smiles: [O-][N+](=O)c1c(Cl)nc2c(c1Cl)cccc2
Mdl Number:
MFCD05666285
Molecular Formula:
C9H4Cl2N2O2
Molecular Weight:
243.0463
Chemical Name:
Quinoline, 2,4-dichloro-3-nitro-
Smiles:
[O-][N+](=O)c1c(Cl)nc2c(c1Cl)cccc2