AR001S5U
Oxazolo[5,4-b]pyridine, 2-chloro-
Manufacturer: Aaron Chemicals LLC
CAS Number: 159870-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR001S5U-100mg | In Stock | ₹ 4,791.36 |
| 250mg | AR001S5U-250mg | In Stock | ₹ 8,556.00 |
| 1g | AR001S5U-1g | In Stock | ₹ 26,095.80 |
| 5g | AR001S5U-5g | In Stock | ₹ 67,849.08 |
AR001S5U - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Mdl Number
MFCD18802457
Molecular Formula
C6H3ClN2O
Molecular Weight
154.5538
Chemical Name
Oxazolo[5,4-b]pyridine, 2-chloro-
Smiles
Clc1nc2c(o1)nccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chlorooxazolo[5,4-b]pyridine | ChemScene | ₹ 5,048.04 - ₹ 74,266.08 |
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Mdl Number: MFCD18802457
Molecular Formula: C6H3ClN2O
Molecular Weight: 154.5538
Chemical Name: Oxazolo[5,4-b]pyridine, 2-chloro-
Smiles: Clc1nc2c(o1)nccc2
Mdl Number:
MFCD18802457
Molecular Formula:
C6H3ClN2O
Molecular Weight:
154.5538
Chemical Name:
Oxazolo[5,4-b]pyridine, 2-chloro-
Smiles:
Clc1nc2c(o1)nccc2
Mdl Number: MFCD08459022
Molecular Formula: C8H3ClF3NS
Molecular Weight: 237.6293
Chemical Name: Benzothiazole, 2-chloro-6-(trifluoromethyl)-
Smiles: Clc1nc2c(s1)cc(cc2)C(F)(F)F
Mdl Number:
MFCD08459022
Molecular Formula:
C8H3ClF3NS
Molecular Weight:
237.6293
Chemical Name:
Benzothiazole, 2-chloro-6-(trifluoromethyl)-
Smiles:
Clc1nc2c(s1)cc(cc2)C(F)(F)F
Mdl Number: MFCD07787574
Molecular Formula: C5H3FIN
Molecular Weight: 222.9869
Chemical Name: Pyridine, 5-fluoro-2-iodo-
Smiles: Ic1ccc(cn1)F
Mdl Number:
MFCD07787574
Molecular Formula:
C5H3FIN
Molecular Weight:
222.9869
Chemical Name:
Pyridine, 5-fluoro-2-iodo-
Smiles:
Ic1ccc(cn1)F
Mdl Number: MFCD01075704
Molecular Formula: C9H9BO4
Molecular Weight: 191.97636000000003
Chemical Name: 2-Propenoic acid, 3-(4-boronophenyl)-, (2E)-
Smiles: OC(=O)/C=C/c1ccc(cc1)B(O)O
Mdl Number:
MFCD01075704
Molecular Formula:
C9H9BO4
Molecular Weight:
191.97636000000003
Chemical Name:
2-Propenoic acid, 3-(4-boronophenyl)-, (2E)-
Smiles:
OC(=O)/C=C/c1ccc(cc1)B(O)O