CS-0080095
Ethyl [1,2,4]triazolo[4,3-a]pyridine-8-carboxylate 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 2204092-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080095-1g | In Stock | ₹ 78,800.76 |
CS-0080095 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,800.76
GST (18%): ₹ 14,184.137
Total Price: ₹ 92,984.897
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀F₃N₃O₄
Molecular Weight
305.21
Synonyms
None
SMILES
O=C(C1=CC=CN2C1=NN=C2)OCC.O=C(O)C(F)(F)F
Tpsa
93.79
Logp
1.5393
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2204092-01-1 | ethyl [1,2,4]triazolo[4,3-a]pyridine-8-carboxylate 2,2,2-trifluoroacetate | A2B Chem | -- |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃O₄
Molecular Weight: 305.21
Synonyms: None
SMILES: O=C(C1=CC=CN2C1=NN=C2)OCC.O=C(O)C(F)(F)F
Tpsa: 93.79
Logp: 1.5393
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃O₄
Molecular Weight:
305.21
Synonyms:
None
SMILES:
O=C(C1=CC=CN2C1=NN=C2)OCC.O=C(O)C(F)(F)F
Tpsa:
93.79
Logp:
1.5393
H Acceptors:
6
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: CCOC([C@@]12C[C@@]1(CN(C(OC(C)(C)C)=O)C2)[H])=O
Tpsa: 55.84
Logp: 1.8065
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
CCOC([C@@]12C[C@@]1(CN(C(OC(C)(C)C)=O)C2)[H])=O
Tpsa:
55.84
Logp:
1.8065
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00011905
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: γ-Butyrobetaine (chloride); Deoxycarnitine (chloride)
SMILES: C[N+](C)(C)CCCC(O)=O.[Cl-]
Tpsa: 37.3
Logp: -2.4386
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00011905
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
γ-Butyrobetaine (chloride); Deoxycarnitine (chloride)
SMILES:
C[N+](C)(C)CCCC(O)=O.[Cl-]
Tpsa:
37.3
Logp:
-2.4386
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃FN₂O₄
Molecular Weight: 338.37
Synonyms: trans-Benzyl 3-(tert-butoxycarbonylamino)-4-fluoropyrrolidine-1-carboxylate
SMILES: O=C(N1C[C@@H](NC(OC(C)(C)C)=O)[C@H](F)C1)OCC2=CC=CC=C2
Tpsa: 67.87
Logp: 2.8702
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₃FN₂O₄
Molecular Weight:
338.37
Synonyms:
trans-Benzyl 3-(tert-butoxycarbonylamino)-4-fluoropyrrolidine-1-carboxylate
SMILES:
O=C(N1C[C@@H](NC(OC(C)(C)C)=O)[C@H](F)C1)OCC2=CC=CC=C2
Tpsa:
67.87
Logp:
2.8702
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3