AR00DK44
2(3H)-Benzoxazolone, 5-hydroxy-
Manufacturer: Aaron Chemicals LLC
CAS Number: 54209-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00DK44-50mg | In Stock | ₹ 14,151.00 |
| 100mg | AR00DK44-100mg | In Stock | ₹ 24,208.00 |
| 250mg | AR00DK44-250mg | In Stock | ₹ 41,830.00 |
AR00DK44 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Mdl Number
MFCD11111706
Molecular Formula
C7H5NO3
Molecular Weight
151.1195
Chemical Name
2(3H)-Benzoxazolone, 5-hydroxy-
Smiles
Oc1ccc2c(c1)[nH]c(=O)o2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Hydroxybenzo[d]oxazol-2(3H)-one | ChemScene | ₹ 34,087.00 - ₹ 92,471.00 | |
 | 54209-92-6 | 5-Hydroxybenzo[d]oxazol-2(3H)-one | A2B Chem | ₹ 21,271.00 |
Compare Similar Items
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Mdl Number: MFCD11111706
Molecular Formula: C7H5NO3
Molecular Weight: 151.1195
Chemical Name: 2(3H)-Benzoxazolone, 5-hydroxy-
Smiles: Oc1ccc2c(c1)[nH]c(=O)o2
Mdl Number:
MFCD11111706
Molecular Formula:
C7H5NO3
Molecular Weight:
151.1195
Chemical Name:
2(3H)-Benzoxazolone, 5-hydroxy-
Smiles:
Oc1ccc2c(c1)[nH]c(=O)o2
Mdl Number: MFCD24387476
Molecular Formula: -
Molecular Weight: -
Chemical Name: 5-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
Smiles: __
Mdl Number:
MFCD24387476
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
5-phenyl-2,3-dihydrothieno[3,4-b][1,4]dioxine
Smiles:
__
Mdl Number: MFCD13183921
Molecular Formula: C8H9NO
Molecular Weight: 135.16315999999998
Chemical Name: 6,7-dihydro-8(5H)-Indolizinone
Smiles: O=C1CCCn2c1ccc2
Mdl Number:
MFCD13183921
Molecular Formula:
C8H9NO
Molecular Weight:
135.16315999999998
Chemical Name:
6,7-dihydro-8(5H)-Indolizinone
Smiles:
O=C1CCCn2c1ccc2
Mdl Number: MFCD13189195
Molecular Formula: C7H3BrF3NO
Molecular Weight: 254.004
Chemical Name: 6-bromo-4-(trifluoromethyl)picolinaldehyde
Smiles: O=Cc1nc(Br)cc(c1)C(F)(F)F
Mdl Number:
MFCD13189195
Molecular Formula:
C7H3BrF3NO
Molecular Weight:
254.004
Chemical Name:
6-bromo-4-(trifluoromethyl)picolinaldehyde
Smiles:
O=Cc1nc(Br)cc(c1)C(F)(F)F