AR024VMJ
6-Bromo-5-methylbenzo[d]isoxazol-3-amine
Manufacturer: Aaron Chemicals LLC
CAS Number: 2385483-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR024VMJ-100mg | In Stock | ₹ 2,224.56 |
| 250mg | AR024VMJ-250mg | In Stock | ₹ 4,449.12 |
| 1g | AR024VMJ-1g | In Stock | ₹ 8,812.68 |
| 5g | AR024VMJ-5g | In Stock | ₹ 26,438.04 |
AR024VMJ - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,224.56
GST (18%): ₹ 400.421
Total Price: ₹ 2,624.981
Mdl Number
MFCD00244899
Molecular Formula
C8H7BrN2O
Molecular Weight
227.058
Chemical Name
6-Bromo-5-methylbenzo[d]isoxazol-3-amine
Smiles
Brc1cc2onc(c2cc1C)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-5-methylbenzo[d]isoxazol-3-amine | ChemScene | ₹ 8,128.20 - ₹ 40,726.56 |
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Mdl Number: MFCD00244899
Molecular Formula: C8H7BrN2O
Molecular Weight: 227.058
Chemical Name: 6-Bromo-5-methylbenzo[d]isoxazol-3-amine
Smiles: Brc1cc2onc(c2cc1C)N
Mdl Number:
MFCD00244899
Molecular Formula:
C8H7BrN2O
Molecular Weight:
227.058
Chemical Name:
6-Bromo-5-methylbenzo[d]isoxazol-3-amine
Smiles:
Brc1cc2onc(c2cc1C)N
Mdl Number: MFCD23106604
Molecular Formula: C9H14O2
Molecular Weight: 154.2063
Chemical Name: 2-Oxaspiro[4.5]decan-1-one
Smiles: O=C1OCCC21CCCCC2
Mdl Number:
MFCD23106604
Molecular Formula:
C9H14O2
Molecular Weight:
154.2063
Chemical Name:
2-Oxaspiro[4.5]decan-1-one
Smiles:
O=C1OCCC21CCCCC2
Mdl Number: MFCD22543817
Molecular Formula: C17H16N2O
Molecular Weight: 264.3217
Chemical Name: 6-(2-(Quinolin-2-yl)propan-2-yl)pyridin-2(1H)-one
Smiles: O=c1cccc([nH]1)C(c1ccc2c(n1)cccc2)(C)C
Mdl Number:
MFCD22543817
Molecular Formula:
C17H16N2O
Molecular Weight:
264.3217
Chemical Name:
6-(2-(Quinolin-2-yl)propan-2-yl)pyridin-2(1H)-one
Smiles:
O=c1cccc([nH]1)C(c1ccc2c(n1)cccc2)(C)C
Mdl Number: MFCD00466071
Molecular Formula: C11H10O
Molecular Weight: 158.1965
Chemical Name: 1-(2-Methylphenyl)-2,3-butadien-1-one
Smiles: C=C=CC(=O)c1ccccc1C
Mdl Number:
MFCD00466071
Molecular Formula:
C11H10O
Molecular Weight:
158.1965
Chemical Name:
1-(2-Methylphenyl)-2,3-butadien-1-one
Smiles:
C=C=CC(=O)c1ccccc1C