AR00BMIB
2-BENZOOXAZOL-2-YL-BENZALDEHYDE
Manufacturer: Aaron Chemicals LLC
CAS Number: 223575-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00BMIB-100mg | In Stock | ₹ 33,820.00 |
| 250mg | AR00BMIB-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR00BMIB-1g | In Stock | ₹ 87,220.00 |
AR00BMIB - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Mdl Number
MFCD11856865
Molecular Formula
C14H9NO2
Molecular Weight
223.2268
Chemical Name
2-BENZOOXAZOL-2-YL-BENZALDEHYDE
Smiles
O=Cc1ccccc1c1nc2c(o1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Benzo[d]oxazol-2-yl)benzaldehyde | ChemScene | ₹ 2,24,725.00 | |
 | 223575-99-3 | 2-(Benzo[d]oxazol-2-yl)benzaldehyde | A2B Chem | -- |
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Mdl Number: MFCD11856865
Molecular Formula: C14H9NO2
Molecular Weight: 223.2268
Chemical Name: 2-BENZOOXAZOL-2-YL-BENZALDEHYDE
Smiles: O=Cc1ccccc1c1nc2c(o1)cccc2
Mdl Number:
MFCD11856865
Molecular Formula:
C14H9NO2
Molecular Weight:
223.2268
Chemical Name:
2-BENZOOXAZOL-2-YL-BENZALDEHYDE
Smiles:
O=Cc1ccccc1c1nc2c(o1)cccc2
Mdl Number: MFCD14536207
Molecular Formula: C11H12O4
Molecular Weight: 208.2106
Chemical Name: Benzoic acid, 3-acetyl-4-ethoxy- (9CI)
Smiles: CCOc1ccc(cc1C(=O)C)C(=O)O
Mdl Number:
MFCD14536207
Molecular Formula:
C11H12O4
Molecular Weight:
208.2106
Chemical Name:
Benzoic acid, 3-acetyl-4-ethoxy- (9CI)
Smiles:
CCOc1ccc(cc1C(=O)C)C(=O)O
Mdl Number: MFCD09949055
Molecular Formula: -
Molecular Weight: -
Chemical Name: Benzonitrile, 4-[(2-methyl-2-propenyl)oxy]- (9CI)
Smiles: __
Mdl Number:
MFCD09949055
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
Benzonitrile, 4-[(2-methyl-2-propenyl)oxy]- (9CI)
Smiles:
__
Mdl Number: MFCD18822715
Molecular Formula: C8H8FNO
Molecular Weight: 153.1536
Chemical Name: 7-Benzofuranamine,5-fluoro-2,3-dihydro-(9CI)
Smiles: Fc1cc(N)c2c(c1)CCO2
Mdl Number:
MFCD18822715
Molecular Formula:
C8H8FNO
Molecular Weight:
153.1536
Chemical Name:
7-Benzofuranamine,5-fluoro-2,3-dihydro-(9CI)
Smiles:
Fc1cc(N)c2c(c1)CCO2