CS-0085170
Diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1226776-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0085170-1g | In Stock | ₹ 12,235.08 |
| 5g | CS-0085170-5g | In Stock | ₹ 48,170.28 |
CS-0085170 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
MFCD16495867
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄
Molecular Weight
262.26
Synonyms
Pyrazolo[1,5-a]pyridine-2,3-dicarboxylic acid, 2,3-diethyl ester
SMILES
O=C(C1=NN2C=CC=CC2=C1C(OCC)=O)OCC
Tpsa
69.9
Logp
1.6877
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Diethyl Pyrazolo[1 | 5-a]pyridine-2 | 3-dicarboxylate | 5g | 1226776-92-6 | MFCD16495867 | 97+% | Shelf Life: 1620 Days | Light Sensitive | Accela Chembio Inc | ₹ 35,165.16 | |
 | Pyrazolo[1,5-a]pyridine-2,3-dicarboxylic acid, 2,3-diethyl ester | Aaron Chemicals LLC | ₹ 11,037.24 - ₹ 46,630.20 | |
 | 1226776-92-6 | Diethyl pyrazolo[1,5-a]pyridine-2,3-dicarboxylate | A2B Chem | ₹ 7,358.16 |
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: 98%
MDL No: MFCD16495867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄
Molecular Weight: 262.26
Synonyms: Pyrazolo[1,5-a]pyridine-2,3-dicarboxylic acid, 2,3-diethyl ester
SMILES: O=C(C1=NN2C=CC=CC2=C1C(OCC)=O)OCC
Tpsa: 69.9
Logp: 1.6877
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16495867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄
Molecular Weight:
262.26
Synonyms:
Pyrazolo[1,5-a]pyridine-2,3-dicarboxylic acid, 2,3-diethyl ester
SMILES:
O=C(C1=NN2C=CC=CC2=C1C(OCC)=O)OCC
Tpsa:
69.9
Logp:
1.6877
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19443875
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 6-chloro-, ethyl ester
SMILES: O=C(C1=C2C=CC(Cl)=CN2N=C1)OCC
Tpsa: 43.6
Logp: 2.1644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19443875
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 6-chloro-, ethyl ester
SMILES:
O=C(C1=C2C=CC(Cl)=CN2N=C1)OCC
Tpsa:
43.6
Logp:
2.1644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28975340
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 6-fluoro-, methyl ester
SMILES: O=C(C1=C2C=CC(F)=CN2N=C1)OC
Tpsa: 43.6
Logp: 1.26
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28975340
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 6-fluoro-, methyl ester
SMILES:
O=C(C1=C2C=CC(F)=CN2N=C1)OC
Tpsa:
43.6
Logp:
1.26
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07374963
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉FN₂O
Molecular Weight: 156.16
Synonyms: 6-Ethoxy-5-fluoro-3-pyridinamine
SMILES: NC1=CC(F)=C(OCC)N=C1
Tpsa: 48.14
Logp: 1.2016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374963
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉FN₂O
Molecular Weight:
156.16
Synonyms:
6-Ethoxy-5-fluoro-3-pyridinamine
SMILES:
NC1=CC(F)=C(OCC)N=C1
Tpsa:
48.14
Logp:
1.2016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2