CS-0226556
5-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1319067-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0226556-100mg | In Stock | ₹ 2,310.12 |
| 250mg | CS-0226556-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0226556-1g | In Stock | ₹ 18,908.76 |
| 5g | CS-0226556-5g | In Stock | ₹ 94,543.80 |
CS-0226556 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅F₃N₄
Molecular Weight
202.14
Synonyms
5-Trifluoromethyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES
NC1=NN2C(C(F)(F)F)=CC=CC2=N1
Tpsa
56.21
Logp
1.3303
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-(Trifluoromethyl)-[124]triazolo[15-a]pyridin-2-amine / 100mg / 654744475 / CS-0226556 / 0.000 / 1319067-64-5 / MFCD24627632 / 202.140 / C7H5F3N4 | eMolecules | ₹ 3,905.81 | |
 | 1319067-64-5 | [1,2,4]Triazolo[1,5-a]pyridin-2-amine, 5-(trifluoromethyl)- | A2B Chem | ₹ 1,625.64 - ₹ 13,261.80 |
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: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₄
Molecular Weight: 202.14
Synonyms: 5-Trifluoromethyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES: NC1=NN2C(C(F)(F)F)=CC=CC2=N1
Tpsa: 56.21
Logp: 1.3303
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₄
Molecular Weight:
202.14
Synonyms:
5-Trifluoromethyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
SMILES:
NC1=NN2C(C(F)(F)F)=CC=CC2=N1
Tpsa:
56.21
Logp:
1.3303
H Acceptors:
4
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: C₉H₁₂ClF₃N₂
Molecular Weight: 240.65
Synonyms: (R)-3-(1-aminoethyl)-5-(trifluoromethyl)aniline hydrochloride
SMILES: NC1=CC(C(F)(F)F)=CC([C@@H](C)N)=C1.[H]Cl
Tpsa: 52.04
Logp: 2.7291
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClF₃N₂
Molecular Weight:
240.65
Synonyms:
(R)-3-(1-aminoethyl)-5-(trifluoromethyl)aniline hydrochloride
SMILES:
NC1=CC(C(F)(F)F)=CC([C@@H](C)N)=C1.[H]Cl
Tpsa:
52.04
Logp:
2.7291
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₄
Molecular Weight: 309.32
Synonyms: 4H-Quinolizine-3-carboxylic acid, 4-oxo-1-phenoxy-, ethyl ester
SMILES: O=C(C1=CC(OC2=CC=CC=C2)=C3C=CC=CN3C1=O)OCC
Tpsa: 57.01
Logp: 3.2685
H Acceptors: 5
H Donors: 0
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:
C₁₈H₁₅NO₄
Molecular Weight:
309.32
Synonyms:
4H-Quinolizine-3-carboxylic acid, 4-oxo-1-phenoxy-, ethyl ester
SMILES:
O=C(C1=CC(OC2=CC=CC=C2)=C3C=CC=CN3C1=O)OCC
Tpsa:
57.01
Logp:
3.2685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13195325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₃
Molecular Weight: 296.12
Synonyms: 4H-Quinolizine-3-carboxylic acid, 1-bromo-4-oxo-, ethyl ester
SMILES: O=C(C1=CC(Br)=C2C=CC=CN2C1=O)OCC
Tpsa: 47.78
Logp: 2.2387
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13195325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₃
Molecular Weight:
296.12
Synonyms:
4H-Quinolizine-3-carboxylic acid, 1-bromo-4-oxo-, ethyl ester
SMILES:
O=C(C1=CC(Br)=C2C=CC=CN2C1=O)OCC
Tpsa:
47.78
Logp:
2.2387
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2