CS-0047376
Ethyl 2-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1445951-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047376-1g | In Stock | ₹ 1,49,901.12 |
CS-0047376 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,49,901.12
GST (18%): ₹ 26,982.202
Total Price: ₹ 1,76,883.322
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇F₃N₂O₃
Molecular Weight
224.14
Synonyms
Ethyl 2-(5-(Trifluoromethyl)-1,2,4-Oxadiazol-3-Yl)Acetate(WX613760)
SMILES
O=C(CC1=NOC(C(F)(F)F)=N1)OCC
Tpsa
65.22
Logp
1.194
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445951-91-6 | Ethyl 2-(5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl)acetate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇F₃N₂O₃
Molecular Weight: 224.14
Synonyms: Ethyl 2-(5-(Trifluoromethyl)-1,2,4-Oxadiazol-3-Yl)Acetate(WX613760)
SMILES: O=C(CC1=NOC(C(F)(F)F)=N1)OCC
Tpsa: 65.22
Logp: 1.194
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇F₃N₂O₃
Molecular Weight:
224.14
Synonyms:
Ethyl 2-(5-(Trifluoromethyl)-1,2,4-Oxadiazol-3-Yl)Acetate(WX613760)
SMILES:
O=C(CC1=NOC(C(F)(F)F)=N1)OCC
Tpsa:
65.22
Logp:
1.194
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClN₂O
Molecular Weight: 259.49
Synonyms: 6-Bromo-5-chloro-3H-quinazolin-4-one
SMILES: O=C1C2=C(N=CN1)C=CC(Br)=C2Cl
Tpsa: 45.75
Logp: 2.339
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClN₂O
Molecular Weight:
259.49
Synonyms:
6-Bromo-5-chloro-3H-quinazolin-4-one
SMILES:
O=C1C2=C(N=CN1)C=CC(Br)=C2Cl
Tpsa:
45.75
Logp:
2.339
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: None
SMILES: O=C1NC2=CC=CC=C2C1C3CN(C(OC(C)(C)C)=O)CCC3
Tpsa: 58.64
Logp: 3.3694
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
None
SMILES:
O=C1NC2=CC=CC=C2C1C3CN(C(OC(C)(C)C)=O)CCC3
Tpsa:
58.64
Logp:
3.3694
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂S
Molecular Weight: 247.11
Synonyms: Benzo[c]thiophene, 4-bromo-1,3-dihydro-, 2,2-dioxide
SMILES: O=S1(CC2=C(C1)C=CC=C2Br)=O
Tpsa: 34.14
Logp: 1.8775
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂S
Molecular Weight:
247.11
Synonyms:
Benzo[c]thiophene, 4-bromo-1,3-dihydro-, 2,2-dioxide
SMILES:
O=S1(CC2=C(C1)C=CC=C2Br)=O
Tpsa:
34.14
Logp:
1.8775
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0