CS-W022240
5-(3-Chlorophenyl)-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 595610-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022240-1g | In Stock | ₹ 1,711.20 |
| 5g | CS-W022240-5g | In Stock | ₹ 4,705.80 |
| 10g | CS-W022240-10g | In Stock | ₹ 8,128.20 |
| 25g | CS-W022240-25g | In Stock | ₹ 15,400.80 |
CS-W022240 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD05170019
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClN₂O₂
Molecular Weight
222.63
Synonyms
3-(3-chlorophenyl)-1H-pyrazole-5-carboxylic acid
SMILES
ClC1=CC=CC(=C1)C2=CC(=N[NH]2)C(=O)O
Tpsa
65.98
Logp
2.4283
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-(3-Chlorophenyl)-1H-pyrazole-3-carboxylic acid / 250mg / 589769947 / A107416 / / 595610-50-7 / MFCD05170019 / 222.630 / C10H7ClN2O2 | eMolecules | ₹ 2,854.28 | |
 | 595610-50-7 | 5-(3-Chlorophenyl)-1h-pyrazole-3-carboxylic acid | A2B Chem | ₹ 1,197.84 - ₹ 45,517.92 |
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
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Purity: 98%
MDL No: MFCD05170019
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 3-(3-chlorophenyl)-1H-pyrazole-5-carboxylic acid
SMILES: ClC1=CC=CC(=C1)C2=CC(=N[NH]2)C(=O)O
Tpsa: 65.98
Logp: 2.4283
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05170019
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
3-(3-chlorophenyl)-1H-pyrazole-5-carboxylic acid
SMILES:
ClC1=CC=CC(=C1)C2=CC(=N[NH]2)C(=O)O
Tpsa:
65.98
Logp:
2.4283
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05170022
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=NNC(C2=CC=CC=C2OC)=C1)O
Tpsa: 75.21
Logp: 1.7835
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD05170022
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=NNC(C2=CC=CC=C2OC)=C1)O
Tpsa:
75.21
Logp:
1.7835
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD16995867
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BN₃O₂
Molecular Weight: 259.11
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-3-amine
SMILES: NC1=NNC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 73.16
Logp: 1.4443
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD16995867
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BN₃O₂
Molecular Weight:
259.11
Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indazol-3-amine
SMILES:
NC1=NNC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
73.16
Logp:
1.4443
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16995801
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₂
Molecular Weight: 245.13
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(NCC3)C=C2)O1
Tpsa: 30.49
Logp: 1.9538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16995801
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₂
Molecular Weight:
245.13
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(NCC3)C=C2)O1
Tpsa:
30.49
Logp:
1.9538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1