CS-0126505
5-(4-Methoxyphenyl)-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 27069-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0126505-250mg | In Stock | ₹ 1,283.40 |
| 500mg | CS-0126505-500mg | In Stock | ₹ 1,796.76 |
| 2.5g | CS-0126505-2.5g | In Stock | ₹ 5,133.60 |
| 5g | CS-0126505-5g | In Stock | ₹ 5,646.96 |
| 10g | CS-0126505-10g | In Stock | ₹ 11,208.36 |
| 25g | CS-0126505-25g | In Stock | ₹ 27,379.20 |
CS-0126505 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD00112008
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
3-(4-Methoxyphenyl)Pyrazole
SMILES
COC1=CC=C(C2=CC=NN2)C=C1
Tpsa
37.91
Logp
2.0853
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-(4-Methoxyphenyl)-1h-pyrazole / 250mg / 714103796 / CS-0126505 / 0.000 / 27069-17-6 / MFCD00159584 / 174.203 / C10H10N2O | eMolecules | ₹ 2,854.28 | |
 | eMolecules AstaTech / 3-(4-METHOXYPHENYL)-1H-PYRAZOLE / 0.25g / 778449542 / 77559 / 97.000 / 27069-17-6 / MFCD00112008 / 174.203 / C10H10N2O | eMolecules | ₹ 3,817.69 | |
 | 27069-17-6 | 3-(4-Methoxyphenyl)pyrazole | A2B Chem | ₹ 941.16 - ₹ 30,117.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00112008
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-(4-Methoxyphenyl)Pyrazole
SMILES: COC1=CC=C(C2=CC=NN2)C=C1
Tpsa: 37.91
Logp: 2.0853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00112008
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-(4-Methoxyphenyl)Pyrazole
SMILES:
COC1=CC=C(C2=CC=NN2)C=C1
Tpsa:
37.91
Logp:
2.0853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02091529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 3-(2,4-Dimethoxyphenyl)-1H-pyrazole
SMILES: COC1=CC=C(C2=CC=NN2)C(OC)=C1
Tpsa: 47.14
Logp: 2.0939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02091529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
3-(2,4-Dimethoxyphenyl)-1H-pyrazole
SMILES:
COC1=CC=C(C2=CC=NN2)C(OC)=C1
Tpsa:
47.14
Logp:
2.0939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00106146
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 3-(3-nitrophenyl)-1H-pyrazole
SMILES: O=[N+](C1=CC(C2=CC=NN2)=CC=C1)[O-]
Tpsa: 71.82
Logp: 1.9849
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00106146
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
3-(3-nitrophenyl)-1H-pyrazole
SMILES:
O=[N+](C1=CC(C2=CC=NN2)=CC=C1)[O-]
Tpsa:
71.82
Logp:
1.9849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00973917
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 3-(2-Fluorophenyl)-1H-pyrazole
SMILES: FC1=CC=CC=C1C2=CC=NN2
Tpsa: 28.68
Logp: 2.2158
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00973917
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
3-(2-Fluorophenyl)-1H-pyrazole
SMILES:
FC1=CC=CC=C1C2=CC=NN2
Tpsa:
28.68
Logp:
2.2158
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1