CS-W005916
3-(Pyridin-3-yl)-1H-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 374064-01-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W005916-250mg | In Stock | ₹ 855.60 |
| 5g | CS-W005916-5g | In Stock | ₹ 11,293.92 |
| 10g | CS-W005916-10g | In Stock | ₹ 22,502.28 |
| 25g | CS-W005916-25g | In Stock | ₹ 44,148.96 |
CS-W005916 - 250mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂
Molecular Weight
189.17
Synonyms
Acide 5-(3-pyridinyl)-1H-pyrazole-3-carboxylique
SMILES
O=C(C1=CC(C2=CC=CN=C2)=NN1)O
Tpsa
78.87
Logp
1.1699
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 3-(Pyridin-3-yl)-1H-pyrazole-5-carboxylic acid / 100mg / 521397821 / A118172 / / 374064-01-4 / MFCD10702623 / 189.174 / C9H7N3O2 | eMolecules | ₹ 2,153.55 | |
| | eMolecules JW PharmLab LLC / 5-Pyridin-3-yl-1H-pyrazole-3-carboxylic acid / 100mg / 586132747 / 68R0062 / 97.000 / 374064-01-4 / MFCD05170031 / 189.174 / C9H7N3O2 | eMolecules | ₹ 11,964.71 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: Acide 5-(3-pyridinyl)-1H-pyrazole-3-carboxylique
SMILES: O=C(C1=CC(C2=CC=CN=C2)=NN1)O
Tpsa: 78.87
Logp: 1.1699
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
Acide 5-(3-pyridinyl)-1H-pyrazole-3-carboxylique
SMILES:
O=C(C1=CC(C2=CC=CN=C2)=NN1)O
Tpsa:
78.87
Logp:
1.1699
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01203161
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₄S
Molecular Weight: 186.19
Synonyms: 2,5-Thiophenedicarboxylic acid, monomethyl ester
SMILES: COC(=O)C1=CC=C(S1)C(O)=O
Tpsa: 63.6
Logp: 1.2329
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01203161
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₄S
Molecular Weight:
186.19
Synonyms:
2,5-Thiophenedicarboxylic acid, monomethyl ester
SMILES:
COC(=O)C1=CC=C(S1)C(O)=O
Tpsa:
63.6
Logp:
1.2329
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15976952
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClNO₃
Molecular Weight: 173.55
Synonyms: 5-chloro-3-nitrophenol
SMILES: OC1=CC([N+]([O-])=O)=CC(Cl)=C1
Tpsa: 63.37
Logp: 1.9538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15976952
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClNO₃
Molecular Weight:
173.55
Synonyms:
5-chloro-3-nitrophenol
SMILES:
OC1=CC([N+]([O-])=O)=CC(Cl)=C1
Tpsa:
63.37
Logp:
1.9538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06253892
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: pyridine, 4-methoxy-2-methyl-
SMILES: COC1=CC(C)=NC=C1
Tpsa: 22.12
Logp: 1.39862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06253892
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
pyridine, 4-methoxy-2-methyl-
SMILES:
COC1=CC(C)=NC=C1
Tpsa:
22.12
Logp:
1.39862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1