AR00C50I
3-Nitro-2-(1-piperidinyl)pyridine
Manufacturer: Aaron Chemicals LLC
CAS Number: 26930-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00C50I-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00C50I-1g | In Stock | ₹ 71,200.00 |
AR00C50I - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD00835019
Molecular Formula
C10H13N3O2
Molecular Weight
207.2291
Chemical Name
3-Nitro-2-(1-piperidinyl)pyridine
Smiles
[O-][N+](=O)c1cccnc1N1CCCCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Nitro-2-(piperidin-1-yl)pyridine | ChemScene | ₹ 5,607.00 - ₹ 42,987.00 | |
 | 26930-71-2 | 3-Nitro-2-(1-piperidinyl)pyridine | A2B Chem | ₹ 6,675.00 - ₹ 66,661.00 |
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Mdl Number: MFCD00835019
Molecular Formula: C10H13N3O2
Molecular Weight: 207.2291
Chemical Name: 3-Nitro-2-(1-piperidinyl)pyridine
Smiles: [O-][N+](=O)c1cccnc1N1CCCCC1
Mdl Number:
MFCD00835019
Molecular Formula:
C10H13N3O2
Molecular Weight:
207.2291
Chemical Name:
3-Nitro-2-(1-piperidinyl)pyridine
Smiles:
[O-][N+](=O)c1cccnc1N1CCCCC1
Mdl Number: MFCD04971243
Molecular Formula: C15H10O
Molecular Weight: 206.2393
Chemical Name: 2-ANTHRACENECARBALDEHYDE
Smiles: O=Cc1ccc2c(c1)cc1c(c2)cccc1
Mdl Number:
MFCD04971243
Molecular Formula:
C15H10O
Molecular Weight:
206.2393
Chemical Name:
2-ANTHRACENECARBALDEHYDE
Smiles:
O=Cc1ccc2c(c1)cc1c(c2)cccc1
Mdl Number: MFCD00007380
Molecular Formula: C11H11NO4
Molecular Weight: 221.2093
Chemical Name: ETHYL (2E)-3-(4-NITROPHENYL)ACRYLATE
Smiles: CCOC(=O)/C=C/c1ccc(cc1)N(=O)=O
Mdl Number:
MFCD00007380
Molecular Formula:
C11H11NO4
Molecular Weight:
221.2093
Chemical Name:
ETHYL (2E)-3-(4-NITROPHENYL)ACRYLATE
Smiles:
CCOC(=O)/C=C/c1ccc(cc1)N(=O)=O
Mdl Number: MFCD05156510
Molecular Formula: C5H4BrNOS
Molecular Weight: 206.0604
Chemical Name: 4-Thiazolecarboxaldehyde,5-bromo-2-methyl-(9CI)
Smiles: O=Cc1nc(sc1Br)C
Mdl Number:
MFCD05156510
Molecular Formula:
C5H4BrNOS
Molecular Weight:
206.0604
Chemical Name:
4-Thiazolecarboxaldehyde,5-bromo-2-methyl-(9CI)
Smiles:
O=Cc1nc(sc1Br)C