AR000SF8
Benzoic acid, 4-(5-oxazolyl)-, ethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 1261268-94-3
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR000SF8-1g | In Stock | ₹ 16,769.76 |
AR000SF8 - 1g
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Mdl Number
MFCD18375302
Molecular Formula
C12H11NO3
Molecular Weight
217.2206
Chemical Name
Benzoic acid, 4-(5-oxazolyl)-, ethyl ester
Smiles
CCOC(=O)c1ccc(cc1)c1ocnc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 4-(oxazol-5-yl)benzoate | ChemScene | ₹ 13,432.92 - ₹ 32,940.60 | |
 | 1261268-94-3 | Ethyl 4-(5-oxazolyl)benzoate | A2B Chem | ₹ 9,753.84 - ₹ 79,143.00 |
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Mdl Number: MFCD18375302
Molecular Formula: C12H11NO3
Molecular Weight: 217.2206
Chemical Name: Benzoic acid, 4-(5-oxazolyl)-, ethyl ester
Smiles: CCOC(=O)c1ccc(cc1)c1ocnc1
Mdl Number:
MFCD18375302
Molecular Formula:
C12H11NO3
Molecular Weight:
217.2206
Chemical Name:
Benzoic acid, 4-(5-oxazolyl)-, ethyl ester
Smiles:
CCOC(=O)c1ccc(cc1)c1ocnc1
Mdl Number: MFCD18391656
Molecular Formula: C7H6BrIO
Molecular Weight: 312.9304
Chemical Name: Benzenemethanol, 4-bromo-2-iodo-
Smiles: OCc1ccc(cc1I)Br
Mdl Number:
MFCD18391656
Molecular Formula:
C7H6BrIO
Molecular Weight:
312.9304
Chemical Name:
Benzenemethanol, 4-bromo-2-iodo-
Smiles:
OCc1ccc(cc1I)Br
Mdl Number: MFCD18390581
Molecular Formula: C8H6BrClO2
Molecular Weight: 249.489
Chemical Name: Benzeneacetic acid, 3-bromo-2-chloro-
Smiles: OC(=O)Cc1cccc(c1Cl)Br
Mdl Number:
MFCD18390581
Molecular Formula:
C8H6BrClO2
Molecular Weight:
249.489
Chemical Name:
Benzeneacetic acid, 3-bromo-2-chloro-
Smiles:
OC(=O)Cc1cccc(c1Cl)Br
Mdl Number: MFCD18374084
Molecular Formula: C8H6N2O2
Molecular Weight: 162.1454
Chemical Name: 1,4-Dioxino[2,3-b]pyridine-7-carbonitrile, 2,3-dihydro-
Smiles: N#Cc1cnc2c(c1)OCCO2
Mdl Number:
MFCD18374084
Molecular Formula:
C8H6N2O2
Molecular Weight:
162.1454
Chemical Name:
1,4-Dioxino[2,3-b]pyridine-7-carbonitrile, 2,3-dihydro-
Smiles:
N#Cc1cnc2c(c1)OCCO2