AR01KFJZ
5-(2-nitrophenyl)-2-phenyloxazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 1035807-77-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR01KFJZ-1g | In Stock | ₹ 51,849.36 |
AR01KFJZ - 1g
In Stock
Quantity
1
Base Price: ₹ 51,849.36
GST (18%): ₹ 9,332.885
Total Price: ₹ 61,182.245
Mdl Number
Molecular Formula
C15H10N2O3
Molecular Weight
266.2515
Chemical Name
5-(2-nitrophenyl)-2-phenyloxazole
Smiles
[O-][N+](=O)c1ccccc1c1cnc(o1)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2-Nitrophenyl)-2-phenyl-1,3-oxazole | ChemScene | ₹ 1,21,580.76 | |
 | 1035807-77-2 | 5-(2-nitrophenyl)-2-phenyloxazole | A2B Chem | ₹ 15,058.56 - ₹ 58,865.28 |
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Mdl Number: -
Molecular Formula: C15H10N2O3
Molecular Weight: 266.2515
Chemical Name: 5-(2-nitrophenyl)-2-phenyloxazole
Smiles: [O-][N+](=O)c1ccccc1c1cnc(o1)c1ccccc1
Mdl Number:
-
Molecular Formula:
C15H10N2O3
Molecular Weight:
266.2515
Chemical Name:
5-(2-nitrophenyl)-2-phenyloxazole
Smiles:
[O-][N+](=O)c1ccccc1c1cnc(o1)c1ccccc1
Mdl Number: MFCD06797991
Molecular Formula: C14H21BO3
Molecular Weight: 248.1257
Chemical Name: 2-[2-(Methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles: COCc1ccccc1B1OC(C(O1)(C)C)(C)C
Mdl Number:
MFCD06797991
Molecular Formula:
C14H21BO3
Molecular Weight:
248.1257
Chemical Name:
2-[2-(Methoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Smiles:
COCc1ccccc1B1OC(C(O1)(C)C)(C)C
Mdl Number: -
Molecular Formula: C12H13NO2
Molecular Weight: 203.2371
Chemical Name: 3-(2-Acetoxyethyl)-1H-indole
Smiles: CC(=O)OCCc1c[nH]c2c1cccc2
Mdl Number:
-
Molecular Formula:
C12H13NO2
Molecular Weight:
203.2371
Chemical Name:
3-(2-Acetoxyethyl)-1H-indole
Smiles:
CC(=O)OCCc1c[nH]c2c1cccc2
Mdl Number: MFCD31618064
Molecular Formula: C5H5N3O2
Molecular Weight: 139.1121
Chemical Name: 2-Amino-1,6-dihydro-6-oxo-5-pyrimidinecarboxaldehyde
Smiles: Nc1ncc(c(=O)[nH]1)C=O
Mdl Number:
MFCD31618064
Molecular Formula:
C5H5N3O2
Molecular Weight:
139.1121
Chemical Name:
2-Amino-1,6-dihydro-6-oxo-5-pyrimidinecarboxaldehyde
Smiles:
Nc1ncc(c(=O)[nH]1)C=O