AR001ZAB
oxazolo[5,4-b]pyridine-2-thiol
Manufacturer: Aaron Chemicals LLC
CAS Number: 169205-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR001ZAB-100mg | In Stock | ₹ 1,246.00 |
| 250mg | AR001ZAB-250mg | In Stock | ₹ 1,602.00 |
| 1g | AR001ZAB-1g | In Stock | ₹ 5,162.00 |
AR001ZAB - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Mdl Number
MFCD12755948
Molecular Formula
C6H4N2OS
Molecular Weight
152.1738
Chemical Name
oxazolo[5,4-b]pyridine-2-thiol
Smiles
S=c1oc2c([nH]1)cccn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Oxazolo[5,4-b]pyridine-2(1H)-thione | ChemScene | ₹ 4,094.00 - ₹ 21,894.00 |
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Mdl Number: MFCD12755948
Molecular Formula: C6H4N2OS
Molecular Weight: 152.1738
Chemical Name: oxazolo[5,4-b]pyridine-2-thiol
Smiles: S=c1oc2c([nH]1)cccn2
Mdl Number:
MFCD12755948
Molecular Formula:
C6H4N2OS
Molecular Weight:
152.1738
Chemical Name:
oxazolo[5,4-b]pyridine-2-thiol
Smiles:
S=c1oc2c([nH]1)cccn2
Mdl Number: MFCD00040324
Molecular Formula: F6NOP
Molecular Weight: 174.9702802
Chemical Name: Phosphate(1-), hexafluoro-, nitrosyl (1:1)
Smiles: [F-][P+5]([F-])([F-])([F-])([F-])[F-].O=[N+]
Mdl Number:
MFCD00040324
Molecular Formula:
F6NOP
Molecular Weight:
174.9702802
Chemical Name:
Phosphate(1-), hexafluoro-, nitrosyl (1:1)
Smiles:
[F-][P+5]([F-])([F-])([F-])([F-])[F-].O=[N+]
Mdl Number: MFCD11226961
Molecular Formula: C11H9NO2
Molecular Weight: 187.1947
Chemical Name: 6-Isoquinolinecarboxylic acid, methyl ester
Smiles: COC(=O)c1ccc2c(c1)ccnc2
Mdl Number:
MFCD11226961
Molecular Formula:
C11H9NO2
Molecular Weight:
187.1947
Chemical Name:
6-Isoquinolinecarboxylic acid, methyl ester
Smiles:
COC(=O)c1ccc2c(c1)ccnc2
Mdl Number: MFCD00170813
Molecular Formula: C14H11N3O
Molecular Weight: 237.2566
Chemical Name: 1H-Indole-2,3-dione, 3-(2-phenylhydrazone)
Smiles: O=C1N=c2c(=C1NNc1ccccc1)cccc2
Mdl Number:
MFCD00170813
Molecular Formula:
C14H11N3O
Molecular Weight:
237.2566
Chemical Name:
1H-Indole-2,3-dione, 3-(2-phenylhydrazone)
Smiles:
O=C1N=c2c(=C1NNc1ccccc1)cccc2