CS-0151659
Ethyl 7-bromo-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1380331-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151659-100mg | In Stock | ₹ 13,261.00 |
| 250mg | CS-0151659-250mg | In Stock | ₹ 26,166.00 |
| 1g | CS-0151659-1g | In Stock | ₹ 66,483.00 |
CS-0151659 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.00
GST (18%): ₹ 2,386.98
Total Price: ₹ 15,647.98
Purity
95%
MDL No
MFCD22574157
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrN₃O₂
Molecular Weight
270.08
Synonyms
[1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, 7-bromo-, ethyl ester
SMILES
CCOC(=O)C1=NN2C=CC(=CC2=N1)Br
Tpsa
56.49
Logp
1.6685
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Ethyl 7-bromo-[124]triazolo[15-a]pyridine-2-carboxylate / 100mg / 592283048 / A586521 / / 1380331-36-1 / MFCD22574157 / 270.086 / C9H8BrN3O2 | eMolecules | ₹ 19,520.37 | |
 | 1380331-36-1 | Ethyl 7-bromo-[1,2,4]triazolo[1,5-a]pyridine-2-carboxylate | A2B Chem | ₹ 14,151.00 - ₹ 66,216.00 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD22574157
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: [1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, 7-bromo-, ethyl ester
SMILES: CCOC(=O)C1=NN2C=CC(=CC2=N1)Br
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22574157
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
[1,2,4]Triazolo[1,5-a]pyridine-2-carboxylic acid, 7-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=NN2C=CC(=CC2=N1)Br
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03659569
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: 5,7-Dimethyl-[1,2,4]triazolo[1,5-A]pyrimidine-2-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=NN2C(=CC(=NC2=N1)C)C
Tpsa: 69.38
Logp: 0.91784
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03659569
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
5,7-Dimethyl-[1,2,4]triazolo[1,5-A]pyrimidine-2-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=NN2C(=CC(=NC2=N1)C)C
Tpsa:
69.38
Logp:
0.91784
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11868226
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₄O₂
Molecular Weight: 226.62
Synonyms: None
SMILES: CCOC(=O)C1=NN=C2C=CC(=NN21)Cl
Tpsa: 69.38
Logp: 0.9544
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11868226
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₄O₂
Molecular Weight:
226.62
Synonyms:
None
SMILES:
CCOC(=O)C1=NN=C2C=CC(=NN21)Cl
Tpsa:
69.38
Logp:
0.9544
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD16497163
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: ethyl 5-tert-butyl-1,3,4-oxadiazole-2-carboxylate
SMILES: CCOC(=O)C1=NN=C(C(C)(C)C)O1
Tpsa: 65.22
Logp: 1.5438
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD16497163
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
ethyl 5-tert-butyl-1,3,4-oxadiazole-2-carboxylate
SMILES:
CCOC(=O)C1=NN=C(C(C)(C)C)O1
Tpsa:
65.22
Logp:
1.5438
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2