302295
5-Nitro-2-thiophenecarboxaldehyde
98%
Manufacturer: Sigma Aldrich
CAS Number: 4521-33-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 G | 302295-5-G | In Stock | ₹ 9,363.63 |
302295 - 5 G
In Stock
Quantity
1
Base Price: ₹ 9,363.63
GST (18%): ₹ 1,685.453
Total Price: ₹ 11,049.083
Quality Level
100
Assay
98%
form
solid
mp
75-77 °C (lit.)
solubility
acetone: soluble 1%, clear, yellow
SMILES string
[H]C(=O)c1ccc(s1)[N+]([O-])=O
InChI
1S/C5H3NO3S/c7-3-4-1-2-5(10-4)6(8)9/h1-3H
InChI key
CHTSWZNXEKOLPM-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Nitrothiophene-2-carboxaldehyde,4521-33-9,25g,Formula:C5H3NO3S,M. Wt. 157.15,>98% | Chemscene | ₹ 2,833.75 | |
 | eMolecules ChemScene / 5-Nitrothiophene-2-carboxaldehyde / 25g / 536856502 / CS-W013285 / 0.000 / 4521-33-9 / MFCD00005433 / 157.140 / C5H3NO3S | eMolecules | ₹ 3,643.14 | |
 | 5-Nitrothiophene-2-carboxaldehyde | Aaron Chemicals LLC | ₹ 513.36 - ₹ 7,700.40 | |
 | 5-Nitrothiophene-2-carboxaldehyde | ChemScene | ₹ 598.92 - ₹ 36,790.80 |
Related Products
Description
- General description: Diastereoselectivity in [4+2] cycloaddition of 1-methoxy-2-methyl-3-(trimethylsiloxy)-1,3-pentadiene with 5-nitro-2-thiophenecarboxaldehyde was investigated.[1]
- Application: 5-Nitro-2-thiophenecarboxaldehyde was used in preparation of 2, 3-dihydro-2-(5-nitro-2-thienyl) quinazolin-4-(1H)-ones[2] and various novel oxime ether derivatives, anti-protozoan agents.[3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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Quality Level: 100
Assay: 98%
form: solid
mp: 75-77 °C (lit.)
solubility: acetone: soluble 1%, clear, yellow
SMILES string: [H]C(=O)c1ccc(s1)[N+]([O-])=O
InChI: 1S/C5H3NO3S/c7-3-4-1-2-5(10-4)6(8)9/h1-3H
InChI key: CHTSWZNXEKOLPM-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
mp:
75-77 °C (lit.)
solubility:
acetone: soluble 1%, clear, yellow
SMILES string:
[H]C(=O)c1ccc(s1)[N+]([O-])=O
InChI:
1S/C5H3NO3S/c7-3-4-1-2-5(10-4)6(8)9/h1-3H
InChI key:
CHTSWZNXEKOLPM-UHFFFAOYSA-N
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mp: 67-69 °C (lit.)
solubility: __
SMILES string: CC(=O)OCC(O)=O
InChI: 1S/C4H6O4/c1-3(5)8-2-4(6)7/h2H2,1H3,(H,6,7)
InChI key: MLXDUYUQINCFFV-UHFFFAOYSA-N
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CC(=O)OCC(O)=O
InChI:
1S/C4H6O4/c1-3(5)8-2-4(6)7/h2H2,1H3,(H,6,7)
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MLXDUYUQINCFFV-UHFFFAOYSA-N
Quality Level: 100
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SMILES string: CC(=O)OCC(Cl)=O
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1S/C4H5ClO3/c1-3(6)8-2-4(5)7/h2H2,1H3
InChI key:
HZDNNJABYXNPPV-UHFFFAOYSA-N
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