CS-0682332
Ethyl 8-bromo-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2177265-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682332-5g | In Stock | ₹ 3,24,529.08 |
CS-0682332 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,24,529.08
GST (18%): ₹ 58,415.234
Total Price: ₹ 3,82,944.314
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrF₃N₃O₂
Molecular Weight
338.08
Synonyms
None
SMILES
CCOC(=O)C1=NN2C=C(C=C(C2=N1)Br)C(F)(F)F
Tpsa
56.49
Logp
2.6873
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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-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: C₁₀H₇BrF₃N₃O₂
Molecular Weight: 338.08
Synonyms: None
SMILES: CCOC(=O)C1=NN2C=C(C=C(C2=N1)Br)C(F)(F)F
Tpsa: 56.49
Logp: 2.6873
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:
C₁₀H₇BrF₃N₃O₂
Molecular Weight:
338.08
Synonyms:
None
SMILES:
CCOC(=O)C1=NN2C=C(C=C(C2=N1)Br)C(F)(F)F
Tpsa:
56.49
Logp:
2.6873
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: C₁₄H₁₃F₃N₂O₄
Molecular Weight: 330.26
Synonyms: None
SMILES: CCOC(=O)C1=C2C=CC(=CN2N=C1C(=O)OCC)C(F)(F)F
Tpsa: 69.9
Logp: 2.7065
H Acceptors: 6
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:
C₁₄H₁₃F₃N₂O₄
Molecular Weight:
330.26
Synonyms:
None
SMILES:
CCOC(=O)C1=C2C=CC(=CN2N=C1C(=O)OCC)C(F)(F)F
Tpsa:
69.9
Logp:
2.7065
H Acceptors:
6
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: C₁₃H₂₂N₂O₄
Molecular Weight: 270.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@]2(C1)[C@@H](CNC2=O)CO
Tpsa: 78.87
Logp: 0.3519
H Acceptors: 4
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:
C₁₃H₂₂N₂O₄
Molecular Weight:
270.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@]2(C1)[C@@H](CNC2=O)CO
Tpsa:
78.87
Logp:
0.3519
H Acceptors:
4
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: C₂₀H₂₈N₂O₃
Molecular Weight: 344.45
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)CN2CC3=CC=CC=C3
Tpsa: 49.85
Logp: 3.2311
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:
C₂₀H₂₈N₂O₃
Molecular Weight:
344.45
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)CN2CC3=CC=CC=C3
Tpsa:
49.85
Logp:
3.2311
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2