AR000B79
Isoxazolo[5,4-c]pyridin-3-amine
Manufacturer: Aaron Chemicals LLC
CAS Number: 114080-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR000B79-100mg | In Stock | ₹ 1,869.00 |
| 250mg | AR000B79-250mg | In Stock | ₹ 2,759.00 |
| 1g | AR000B79-1g | In Stock | ₹ 10,858.00 |
AR000B79 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Mdl Number
MFCD13193315
Molecular Formula
C6H5N3O
Molecular Weight
135.1234
Chemical Name
Isoxazolo[5,4-c]pyridin-3-amine
Smiles
Nc1noc2c1ccnc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoxazolo[5,4-c]pyridin-3-amine | ChemScene | ₹ 2,225.00 - ₹ 31,951.00 | |
 | 114080-94-3 | Isoxazolo[5,4-c]pyridin-3-amine | A2B Chem | ₹ 1,602.00 - ₹ 22,428.00 |
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Mdl Number: MFCD13193315
Molecular Formula: C6H5N3O
Molecular Weight: 135.1234
Chemical Name: Isoxazolo[5,4-c]pyridin-3-amine
Smiles: Nc1noc2c1ccnc2
Mdl Number:
MFCD13193315
Molecular Formula:
C6H5N3O
Molecular Weight:
135.1234
Chemical Name:
Isoxazolo[5,4-c]pyridin-3-amine
Smiles:
Nc1noc2c1ccnc2
Mdl Number: MFCD13193314
Molecular Formula: C6H5N3O
Molecular Weight: 135.1234
Chemical Name: Isoxazolo[4,5-b]pyridin-3-amine
Smiles: Nc1noc2c1nccc2
Mdl Number:
MFCD13193314
Molecular Formula:
C6H5N3O
Molecular Weight:
135.1234
Chemical Name:
Isoxazolo[4,5-b]pyridin-3-amine
Smiles:
Nc1noc2c1nccc2
Mdl Number: MFCD09263248
Molecular Formula: C8H5BrN2O2
Molecular Weight: 241.0415
Chemical Name: 1H-Indazole-6-carboxylic acid, 3-bromo-
Smiles: OC(=O)c1ccc2c(c1)[nH]nc2Br
Mdl Number:
MFCD09263248
Molecular Formula:
C8H5BrN2O2
Molecular Weight:
241.0415
Chemical Name:
1H-Indazole-6-carboxylic acid, 3-bromo-
Smiles:
OC(=O)c1ccc2c(c1)[nH]nc2Br
Mdl Number: MFCD01863510
Molecular Formula: C6H14Br2N2
Molecular Weight: 273.9968
Chemical Name: 2,5-Diazabicyclo[2.2.1]heptane, 2-methyl-, hydrobromide (1:2)
Smiles: CN1CC2CC1CN2.Br.Br
Mdl Number:
MFCD01863510
Molecular Formula:
C6H14Br2N2
Molecular Weight:
273.9968
Chemical Name:
2,5-Diazabicyclo[2.2.1]heptane, 2-methyl-, hydrobromide (1:2)
Smiles:
CN1CC2CC1CN2.Br.Br