CS-0085169
4-Chloropyrazolo[1,5-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1167056-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0085169-100mg | In Stock | ₹ 15,397.00 |
| 250mg | CS-0085169-250mg | In Stock | ₹ 24,564.00 |
| 500mg | CS-0085169-500mg | In Stock | ₹ 40,940.00 |
| 1g | CS-0085169-1g | In Stock | ₹ 61,410.00 |
| 5g | CS-0085169-5g | In Stock | ₹ 1,84,230.00 |
CS-0085169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
Purity
95%
MDL No
MFCD12405123
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O₂
Molecular Weight
196.59
Synonyms
4-Chloro pyrazolo[1,5-a]pyridine-3-carboxylic acid
SMILES
O=C(C1=C2C(Cl)=CC=CN2N=C1)O
Tpsa
54.6
Logp
1.6859
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1167056-17-8 | 4-Chloropyrazolo[1,5-a]pyridine-3-carboxylic acid | A2B Chem | ₹ 10,858.00 - ₹ 42,987.00 |
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
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Purity: 95%
MDL No: MFCD12405123
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 4-Chloro pyrazolo[1,5-a]pyridine-3-carboxylic acid
SMILES: O=C(C1=C2C(Cl)=CC=CN2N=C1)O
Tpsa: 54.6
Logp: 1.6859
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12405123
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
4-Chloro pyrazolo[1,5-a]pyridine-3-carboxylic acid
SMILES:
O=C(C1=C2C(Cl)=CC=CN2N=C1)O
Tpsa:
54.6
Logp:
1.6859
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
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