CS-0151658
Ethyl pyrazolo[1,5-a]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 80537-14-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151658-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0151658-250mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0151658-1g | In Stock | ₹ 26,694.72 |
CS-0151658 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
MFCD04115107
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Weight
190.20
Synonyms
PYRAZOLO[1,5-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=NN2C=CC=CC2=C1
Tpsa
43.6
Logp
1.511
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Pyrazolo[15-a]pyridine-2-carboxylic acid ethyl ester / 50mg / 525319119 / 68R0050 / 97.000 / 80537-14-0 / MFCD04115107 / 190.202 / C10H10N2O2 | eMolecules | ₹ 15,743.04 | |
 | 80537-14-0 | Ethyl pyrazolo[1,5-a]pyridine-2-carboxylate | A2B Chem | ₹ 34,480.68 |
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
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Purity: 95%
MDL No: MFCD04115107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: PYRAZOLO[1,5-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=NN2C=CC=CC2=C1
Tpsa: 43.6
Logp: 1.511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04115107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
PYRAZOLO[1,5-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=NN2C=CC=CC2=C1
Tpsa:
43.6
Logp:
1.511
H Acceptors:
4
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:
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