CS-0439631
Ethyl 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1005475-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439631-1g | In Stock | ₹ 75,207.24 |
CS-0439631 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃N₃O₂
Molecular Weight
259.18
Synonyms
None
SMILES
CCOC(=O)C1=CC=CN2C1=NC(=N2)C(F)(F)F
Tpsa
56.49
Logp
1.9248
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005475-46-6 | Ethyl 2-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₈F₃N₃O₂
Molecular Weight: 259.18
Synonyms: None
SMILES: CCOC(=O)C1=CC=CN2C1=NC(=N2)C(F)(F)F
Tpsa: 56.49
Logp: 1.9248
H Acceptors: 5
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:
C₁₀H₈F₃N₃O₂
Molecular Weight:
259.18
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CN2C1=NC(=N2)C(F)(F)F
Tpsa:
56.49
Logp:
1.9248
H Acceptors:
5
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: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: Benzoic acid,4-ethyl-3-hydroxy
SMILES: CCC1=C(C=C(C=C1)C(=O)O)O
Tpsa: 57.53
Logp: 1.6528
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
Benzoic acid,4-ethyl-3-hydroxy
SMILES:
CCC1=C(C=C(C=C1)C(=O)O)O
Tpsa:
57.53
Logp:
1.6528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFN
Molecular Weight: 173.62
Synonyms: None
SMILES: CC(C1=C(C=CC=C1F)Cl)N
Tpsa: 26.02
Logp: 2.4988
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClFN
Molecular Weight:
173.62
Synonyms:
None
SMILES:
CC(C1=C(C=CC=C1F)Cl)N
Tpsa:
26.02
Logp:
2.4988
H Acceptors:
1
H Donors:
1
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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 5-isobutyl-1H-pyrazol-3-amine(SALTDATA
SMILES: N=1NC(=CC1N)CC(C)C
Tpsa: 54.7
Logp: 1.1904
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
5-isobutyl-1H-pyrazol-3-amine(SALTDATA
SMILES:
N=1NC(=CC1N)CC(C)C
Tpsa:
54.7
Logp:
1.1904
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2