AR004WMK
1,3,4-Oxadiazol-2(3H)-one, 5-(trifluoromethyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 82476-06-0
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Mdl Number
MFCD15143214
Molecular Formula
C3HF3N2O2
Molecular Weight
154.0474
Chemical Name
1,3,4-Oxadiazol-2(3H)-one, 5-(trifluoromethyl)-
Smiles
FC(c1n[nH]c(=O)o1)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-(TRIFLUOROMETHYL)-134-OXADIAZOL-2(3H)-ONE / 0.1g / 718059758 / F30919 / 95.000 / 82476-06-0 / MFCD26796669 / 154.048 / C3HF3N2O2 | eMolecules | ₹ 13,728.10 | |
 | 5-(Trifluoromethyl)-1,3,4-oxadiazol-2-ol | ChemScene | ₹ 8,898.24 - ₹ 34,395.12 | |
 | 82476-06-0 | 5-(Trifluoromethyl)-1,3,4-oxadiazol-2-ol | A2B Chem | ₹ 18,309.84 |
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Mdl Number: MFCD15143214
Molecular Formula: C3HF3N2O2
Molecular Weight: 154.0474
Chemical Name: 1,3,4-Oxadiazol-2(3H)-one, 5-(trifluoromethyl)-
Smiles: FC(c1n[nH]c(=O)o1)(F)F
Mdl Number:
MFCD15143214
Molecular Formula:
C3HF3N2O2
Molecular Weight:
154.0474
Chemical Name:
1,3,4-Oxadiazol-2(3H)-one, 5-(trifluoromethyl)-
Smiles:
FC(c1n[nH]c(=O)o1)(F)F
Mdl Number: MFCD07368561
Molecular Formula: C5H4BBr2NO2
Molecular Weight: 280.7098
Chemical Name: (2,5-Dibromopyridin-3-yl)boronic acid
Smiles: Brc1cnc(c(c1)B(O)O)Br
Mdl Number:
MFCD07368561
Molecular Formula:
C5H4BBr2NO2
Molecular Weight:
280.7098
Chemical Name:
(2,5-Dibromopyridin-3-yl)boronic acid
Smiles:
Brc1cnc(c(c1)B(O)O)Br
Mdl Number: MFCD07368545
Molecular Formula: C10H8N2O2
Molecular Weight: 188.1827
Chemical Name: 3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde
Smiles: O=Cc1cccc(c1)c1noc(n1)C
Mdl Number:
MFCD07368545
Molecular Formula:
C10H8N2O2
Molecular Weight:
188.1827
Chemical Name:
3-(5-Methyl-1,2,4-oxadiazol-3-yl)benzaldehyde
Smiles:
O=Cc1cccc(c1)c1noc(n1)C
Mdl Number: MFCD08690306
Molecular Formula: C7H5BrO3S
Molecular Weight: 249.0818
Chemical Name: 7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde
Smiles: O=Cc1sc(c2c1OCCO2)Br
Mdl Number:
MFCD08690306
Molecular Formula:
C7H5BrO3S
Molecular Weight:
249.0818
Chemical Name:
7-Bromo-2,3-dihydrothieno[3,4-b][1,4]dioxine-5-carbaldehyde
Smiles:
O=Cc1sc(c2c1OCCO2)Br