CS-W006035
1H-Pyrazolo[4,3-c]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 932702-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W006035-50mg | In Stock | ₹ 6,497.00 |
| 100mg | CS-W006035-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-W006035-250mg | In Stock | ₹ 11,570.00 |
| 1g | CS-W006035-1g | In Stock | ₹ 26,700.00 |
| 5g | CS-W006035-5g | In Stock | ₹ 1,25,846.00 |
CS-W006035 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
MFCD11042720
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂
Molecular Weight
163.13
Synonyms
1H-Pyrazolo[4,3-c]pyridine-3-carboxylicacid
SMILES
[NH]1C2=C(C(=N1)C(=O)O)C=NC=C2
Tpsa
78.87
Logp
0.6561
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 1H-pyrazolo[43-c]pyridine-3-carboxylic acid / 25mg / 599424852 / PBN2011723 / 0.000 / 932702-11-9 / MFCD11042720 / 163.136 / C7H5N3O2 | eMolecules | ₹ 6,812.06 | |
 | 932702-11-9 | 1H-Pyrazolo[4,3-c]pyridine-3-carboxylic acid | A2B Chem | ₹ 4,628.00 - ₹ 1,19,171.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11042720
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 1H-Pyrazolo[4,3-c]pyridine-3-carboxylicacid
SMILES: [NH]1C2=C(C(=N1)C(=O)O)C=NC=C2
Tpsa: 78.87
Logp: 0.6561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11042720
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
1H-Pyrazolo[4,3-c]pyridine-3-carboxylicacid
SMILES:
[NH]1C2=C(C(=N1)C(=O)O)C=NC=C2
Tpsa:
78.87
Logp:
0.6561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16249844
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₄
Molecular Weight: 203.03
Synonyms: 6-dichloro-3-Methyl-1H-pyrazolo[3
SMILES: ClC2=C1C(=N[NH]C1=NC(=N2)Cl)C
Tpsa: 54.46
Logp: 1.96812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16249844
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₄
Molecular Weight:
203.03
Synonyms:
6-dichloro-3-Methyl-1H-pyrazolo[3
SMILES:
ClC2=C1C(=N[NH]C1=NC(=N2)Cl)C
Tpsa:
54.46
Logp:
1.96812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10697792
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.13
Synonyms: None
SMILES: O=CC1=NC=C(C)N=C1
Tpsa: 42.85
Logp: 0.59752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10697792
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O
Molecular Weight:
122.13
Synonyms:
None
SMILES:
O=CC1=NC=C(C)N=C1
Tpsa:
42.85
Logp:
0.59752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02664811
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: (4-Bromo-3-methylphenyl)acetic acid
SMILES: O=C(O)CC1=CC=C(Br)C(C)=C1
Tpsa: 37.3
Logp: 2.38462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02664811
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
(4-Bromo-3-methylphenyl)acetic acid
SMILES:
O=C(O)CC1=CC=C(Br)C(C)=C1
Tpsa:
37.3
Logp:
2.38462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2