AR0062CQ
2-Ethylbenzo[d]oxazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 6797-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0062CQ-100mg | In Stock | ₹ 1,882.32 |
| 250mg | AR0062CQ-250mg | In Stock | ₹ 1,967.88 |
| 1g | AR0062CQ-1g | In Stock | ₹ 4,620.24 |
| 5g | AR0062CQ-5g | In Stock | ₹ 14,117.40 |
| 10g | AR0062CQ-10g | In Stock | ₹ 28,234.80 |
AR0062CQ - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Mdl Number
MFCD01664178
Molecular Formula
C9H9NO
Molecular Weight
147.1739
Chemical Name
2-Ethylbenzo[d]oxazole
Smiles
CCc1nc2c(o1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Ethylbenzo[d]oxazole | ChemScene | ₹ 4,534.68 - ₹ 77,945.16 |
Compare Similar Items
Show Difference
Mdl Number: MFCD01664178
Molecular Formula: C9H9NO
Molecular Weight: 147.1739
Chemical Name: 2-Ethylbenzo[d]oxazole
Smiles: CCc1nc2c(o1)cccc2
Mdl Number:
MFCD01664178
Molecular Formula:
C9H9NO
Molecular Weight:
147.1739
Chemical Name:
2-Ethylbenzo[d]oxazole
Smiles:
CCc1nc2c(o1)cccc2
Mdl Number: MFCD25966576
Molecular Formula: C6H7BO2S
Molecular Weight: 153.9946
Chemical Name: 1,3,2-Dioxaborolane, 2-(3-thienyl)-
Smiles: C1COB(O1)c1cscc1
Mdl Number:
MFCD25966576
Molecular Formula:
C6H7BO2S
Molecular Weight:
153.9946
Chemical Name:
1,3,2-Dioxaborolane, 2-(3-thienyl)-
Smiles:
C1COB(O1)c1cscc1
Mdl Number: MFCD19316681
Molecular Formula: C14H10O2
Molecular Weight: 210.228
Chemical Name: Benzaldehyde, 3-benzoyl-
Smiles: O=Cc1cccc(c1)C(=O)c1ccccc1
Mdl Number:
MFCD19316681
Molecular Formula:
C14H10O2
Molecular Weight:
210.228
Chemical Name:
Benzaldehyde, 3-benzoyl-
Smiles:
O=Cc1cccc(c1)C(=O)c1ccccc1
Mdl Number: MFCD06656271
Molecular Formula: C7H5BClNO2
Molecular Weight: 181.3841
Chemical Name: 2-Chloro-5-cyanophenylboronic acid
Smiles: N#Cc1ccc(c(c1)B(O)O)Cl
Mdl Number:
MFCD06656271
Molecular Formula:
C7H5BClNO2
Molecular Weight:
181.3841
Chemical Name:
2-Chloro-5-cyanophenylboronic acid
Smiles:
N#Cc1ccc(c(c1)B(O)O)Cl