CS-W006799
Pyrazolo[1,5-a]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 16205-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006799-100mg | In Stock | ₹ 770.04 |
| 1g | CS-W006799-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-W006799-5g | In Stock | ₹ 6,588.12 |
| 10g | CS-W006799-10g | In Stock | ₹ 13,176.24 |
| 25g | CS-W006799-25g | In Stock | ₹ 32,769.48 |
CS-W006799 - 100mg
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00229214
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂
Molecular Weight
162.15
Synonyms
1-Carboxy-3-aza-pyrrocolin od. 1-Carboxy-pyrazolopyridin
SMILES
O=C(C1=C2C=CC=CN2N=C1)O
Tpsa
54.6
Logp
1.0325
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene, Pyrazolo[1, 5-a]pyridine-3-carboxylic acid, 16205-46-2, 1g, Formula:C8H6N2O2, M. Wt. :162.15, Purity:>98% | Chemscene | ₹ 2,564.23 | |
 | Pyrazolo[1,5-a]pyridine-3-carboxylic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 10,695.00 |
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: 98%
MDL No: MFCD00229214
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 1-Carboxy-3-aza-pyrrocolin od. 1-Carboxy-pyrazolopyridin
SMILES: O=C(C1=C2C=CC=CN2N=C1)O
Tpsa: 54.6
Logp: 1.0325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00229214
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
1-Carboxy-3-aza-pyrrocolin od. 1-Carboxy-pyrazolopyridin
SMILES:
O=C(C1=C2C=CC=CN2N=C1)O
Tpsa:
54.6
Logp:
1.0325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08448165
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: 2-c]pyridine-2-carboxylic acid
SMILES: O=C(C(S1)=CC2=C1CCN(C(OC(C)(C)C)=O)C2)O
Tpsa: 66.84
Logp: 2.7395
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08448165
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
2-c]pyridine-2-carboxylic acid
SMILES:
O=C(C(S1)=CC2=C1CCN(C(OC(C)(C)C)=O)C2)O
Tpsa:
66.84
Logp:
2.7395
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738288
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 5-methoxy-2H-indazole-3-carbaldehyde
SMILES: COC2=CC=C1[NH]N=C(C1=C2)C=O
Tpsa: 54.98
Logp: 1.384
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738288
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
5-methoxy-2H-indazole-3-carbaldehyde
SMILES:
COC2=CC=C1[NH]N=C(C1=C2)C=O
Tpsa:
54.98
Logp:
1.384
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09027618
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 8-Chloro-2-methoxy-1,5phthyridine
SMILES: COC1=NC2=C(Cl)C=CN=C2C=C1
Tpsa: 35.01
Logp: 2.2918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09027618
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
8-Chloro-2-methoxy-1,5phthyridine
SMILES:
COC1=NC2=C(Cl)C=CN=C2C=C1
Tpsa:
35.01
Logp:
2.2918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1