CS-0445545
2-(3-(Trifluoromethyl)-1,2,4-oxadiazol-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1369240-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445545-1g | In Stock | ₹ 84,906.00 |
| 5g | CS-0445545-5g | In Stock | ₹ 2,54,451.00 |
CS-0445545 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,906.00
GST (18%): ₹ 15,283.08
Total Price: ₹ 1,00,189.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃F₃N₂O₃
Molecular Weight
196.08
Synonyms
None
SMILES
C(C1=NC(=NO1)C(F)(F)F)C(=O)O
Tpsa
76.22
Logp
0.7155
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369240-90-3 | 2-[3-(TRIFLUOROMETHYL)-1,2,4-OXADIAZOL-5-YL]ACETIC ACID | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₃N₂O₃
Molecular Weight: 196.08
Synonyms: None
SMILES: C(C1=NC(=NO1)C(F)(F)F)C(=O)O
Tpsa: 76.22
Logp: 0.7155
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₃N₂O₃
Molecular Weight:
196.08
Synonyms:
None
SMILES:
C(C1=NC(=NO1)C(F)(F)F)C(=O)O
Tpsa:
76.22
Logp:
0.7155
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: None
SMILES: C1=CC=NC(=C1)CN2C=CC=C(C=O)C2=O
Tpsa: 51.96
Logp: 1.1041
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
None
SMILES:
C1=CC=NC(=C1)CN2C=CC=C(C=O)C2=O
Tpsa:
51.96
Logp:
1.1041
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃O
Molecular Weight: 214.02
Synonyms: 5-Bromo-6H-pyrazolo[1,5-c]pyrimidin-7-one
SMILES: C1=C2C=C(Br)NC(=O)N2N=C1
Tpsa: 50.16
Logp: 0.7851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃O
Molecular Weight:
214.02
Synonyms:
5-Bromo-6H-pyrazolo[1,5-c]pyrimidin-7-one
SMILES:
C1=C2C=C(Br)NC(=O)N2N=C1
Tpsa:
50.16
Logp:
0.7851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FN
Molecular Weight: 205.27
Synonyms: None
SMILES: C1=CC2=C(CCC32CCCNC3)C(=C1)F
Tpsa: 12.03
Logp: 2.3931
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FN
Molecular Weight:
205.27
Synonyms:
None
SMILES:
C1=CC2=C(CCC32CCCNC3)C(=C1)F
Tpsa:
12.03
Logp:
2.3931
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0