AR01FMGZ
5-(2,3-difluorophenyl)-Oxazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 2021535-52-2
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR01FMGZ-1g | In Stock | ₹ 17,711.00 |
AR01FMGZ - 1g
In Stock
Quantity
1
Base Price: ₹ 17,711.00
GST (18%): ₹ 3,187.98
Total Price: ₹ 20,898.98
Mdl Number
MFCD31714843
Molecular Formula
C9H5F2NO
Molecular Weight
181.1389
Chemical Name
5-(2,3-difluorophenyl)-Oxazole
Smiles
Fc1cccc(c1F)c1cnco1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(2,3-Difluorophenyl)oxazole | ChemScene | ₹ 81,702.00 - ₹ 3,25,473.00 | |
 | 2021535-52-2 | 5-(2,3-difluorophenyl)-Oxazole | A2B Chem | ₹ 8,455.00 - ₹ 12,193.00 |
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Mdl Number: MFCD31714843
Molecular Formula: C9H5F2NO
Molecular Weight: 181.1389
Chemical Name: 5-(2,3-difluorophenyl)-Oxazole
Smiles: Fc1cccc(c1F)c1cnco1
Mdl Number:
MFCD31714843
Molecular Formula:
C9H5F2NO
Molecular Weight:
181.1389
Chemical Name:
5-(2,3-difluorophenyl)-Oxazole
Smiles:
Fc1cccc(c1F)c1cnco1
Mdl Number: MFCD28355518
Molecular Formula: C5H5F3N2O
Molecular Weight: 166.1012
Chemical Name: 1H-Pyrazole,3-methoxy-5-(trifluoromethyl)-
Smiles: COc1[nH]nc(c1)C(F)(F)F
Mdl Number:
MFCD28355518
Molecular Formula:
C5H5F3N2O
Molecular Weight:
166.1012
Chemical Name:
1H-Pyrazole,3-methoxy-5-(trifluoromethyl)-
Smiles:
COc1[nH]nc(c1)C(F)(F)F
Mdl Number: MFCD31561027
Molecular Formula: C10H9BBrNO3
Molecular Weight: 281.8984
Chemical Name: (6-BROMO-2-METHOXYQUINOLIN-3-YL)BORONIC ACID
Smiles: COc1nc2ccc(cc2cc1B(O)O)Br
Mdl Number:
MFCD31561027
Molecular Formula:
C10H9BBrNO3
Molecular Weight:
281.8984
Chemical Name:
(6-BROMO-2-METHOXYQUINOLIN-3-YL)BORONIC ACID
Smiles:
COc1nc2ccc(cc2cc1B(O)O)Br
Mdl Number: MFCD26392799
Molecular Formula: C12H18N4O2
Molecular Weight: 250.2969
Chemical Name: 1-ISOPROPYL-4-(6-NITROPYRIDIN-3-YL)PIPERAZINE
Smiles: CC(N1CCN(CC1)c1ccc(nc1)N(=O)=O)C
Mdl Number:
MFCD26392799
Molecular Formula:
C12H18N4O2
Molecular Weight:
250.2969
Chemical Name:
1-ISOPROPYL-4-(6-NITROPYRIDIN-3-YL)PIPERAZINE
Smiles:
CC(N1CCN(CC1)c1ccc(nc1)N(=O)=O)C