AR000LS8
Pyridine, 2-(5-bromo-2-thienyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 123784-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR000LS8-1g | In Stock | ₹ 5,963.00 |
| 5g | AR000LS8-5g | In Stock | ₹ 20,737.00 |
| 25g | AR000LS8-25g | In Stock | ₹ 86,241.00 |
AR000LS8 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Mdl Number
MFCD00120466
Molecular Formula
C9H6BrNS
Molecular Weight
240.1196
Chemical Name
Pyridine, 2-(5-bromo-2-thienyl)-
Smiles
Brc1ccc(s1)c1ccccn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(5-Bromothiophen-2-yl)pyridine | ChemScene | ₹ 9,612.00 - ₹ 44,856.00 | |
 | 123784-07-6 | Pyridine, 2-(5-bromo-2-thienyl)- | A2B Chem | ₹ 1,335.00 - ₹ 49,306.00 |
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Mdl Number: MFCD00120466
Molecular Formula: C9H6BrNS
Molecular Weight: 240.1196
Chemical Name: Pyridine, 2-(5-bromo-2-thienyl)-
Smiles: Brc1ccc(s1)c1ccccn1
Mdl Number:
MFCD00120466
Molecular Formula:
C9H6BrNS
Molecular Weight:
240.1196
Chemical Name:
Pyridine, 2-(5-bromo-2-thienyl)-
Smiles:
Brc1ccc(s1)c1ccccn1
Mdl Number: MFCD17926247
Molecular Formula: C9H7IN2
Molecular Weight: 270.0697
Chemical Name: 1H-Pyrazole, 3-iodo-4-phenyl-
Smiles: Ic1n[nH]cc1c1ccccc1
Mdl Number:
MFCD17926247
Molecular Formula:
C9H7IN2
Molecular Weight:
270.0697
Chemical Name:
1H-Pyrazole, 3-iodo-4-phenyl-
Smiles:
Ic1n[nH]cc1c1ccccc1
Mdl Number: MFCD18383546
Molecular Formula: C6H6BClO3
Molecular Weight: 172.37404
Chemical Name: Boronic acid, B-(4-chloro-2-hydroxyphenyl)-
Smiles: Clc1ccc(c(c1)O)B(O)O
Mdl Number:
MFCD18383546
Molecular Formula:
C6H6BClO3
Molecular Weight:
172.37404
Chemical Name:
Boronic acid, B-(4-chloro-2-hydroxyphenyl)-
Smiles:
Clc1ccc(c(c1)O)B(O)O
Mdl Number: MFCD16661179
Molecular Formula: C5H7FO2
Molecular Weight: 118.1063
Chemical Name: Cyclobutanecarboxylic acid, 3-fluoro-, cis-
Smiles: F[C@@H]1C[C@@H](C1)C(=O)O
Mdl Number:
MFCD16661179
Molecular Formula:
C5H7FO2
Molecular Weight:
118.1063
Chemical Name:
Cyclobutanecarboxylic acid, 3-fluoro-, cis-
Smiles:
F[C@@H]1C[C@@H](C1)C(=O)O