CS-0042995
Methyl 5-chloropyrazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1825395-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042995-100mg | In Stock | ₹ 6,942.00 |
| 250mg | CS-0042995-250mg | In Stock | ₹ 12,193.00 |
| 1g | CS-0042995-1g | In Stock | ₹ 32,485.00 |
CS-0042995 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClN₂O₂
Molecular Weight
210.62
Synonyms
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-chloro-, methyl ester
SMILES
O=C(C1=C2C=C(Cl)C=CN2N=C1)OC
Tpsa
43.6
Logp
1.7743
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-chloro-, methyl ester | Aaron Chemicals LLC | ₹ 11,481.00 - ₹ 20,292.00 | |
 | 1825395-08-1 | Methyl 5-chloropyrazolo[1,5-a]pyridine-3-carboxylate | A2B Chem | ₹ 13,083.00 - ₹ 35,422.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-chloro-, methyl ester
SMILES: O=C(C1=C2C=C(Cl)C=CN2N=C1)OC
Tpsa: 43.6
Logp: 1.7743
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 5-chloro-, methyl ester
SMILES:
O=C(C1=C2C=C(Cl)C=CN2N=C1)OC
Tpsa:
43.6
Logp:
1.7743
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: 1-Naphthalenecarboxylicacid, 5-hydroxy-, methyl ester
SMILES: O=C(OC)C1=C2C=CC=C(O)C2=CC=C1
Tpsa: 46.53
Logp: 2.332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
1-Naphthalenecarboxylicacid, 5-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=C2C=CC=C(O)C2=CC=C1
Tpsa:
46.53
Logp:
2.332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19374815
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO
Molecular Weight: 187.12
Synonyms: 5-(TrifluoroMethyl)benzoxazole
SMILES: FC(F)(F)C1=CC2=C(OC=N2)C=C1
Tpsa: 26.03
Logp: 2.8466
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD19374815
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO
Molecular Weight:
187.12
Synonyms:
5-(TrifluoroMethyl)benzoxazole
SMILES:
FC(F)(F)C1=CC2=C(OC=N2)C=C1
Tpsa:
26.03
Logp:
2.8466
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03778975
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: Methyl-5-Tert-Butyl-3Isoxazolecarboxylate
SMILES: COC(=O)C1=NOC(=C1)C(C)(C)C
Tpsa: 52.33
Logp: 1.7587
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03778975
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
Methyl-5-Tert-Butyl-3Isoxazolecarboxylate
SMILES:
COC(=O)C1=NOC(=C1)C(C)(C)C
Tpsa:
52.33
Logp:
1.7587
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1