CS-0151468
3-(4-Ethoxyphenyl)-1H-pyrazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 879996-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151468-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0151468-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0151468-1g | In Stock | ₹ 26,352.48 |
| 5g | CS-0151468-5g | In Stock | ₹ 89,495.76 |
CS-0151468 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95+%
MDL No
MFCD08056095
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
3-(4-ETHOXY-PHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES
CCOC1=CC=C(C=C1)C2=NNC=C2C=O
Tpsa
54.98
Logp
2.2879
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Ethoxyphenyl)-1h-pyrazole-4-carbaldehyde | 879996-58-4 | MFCD08056095 | 1g | eMolecules | ₹ 34,004.97 | |
 | eMolecules 5-(4-Ethoxyphenyl)-1h-pyrazole-4-carbaldehyde | 879996-58-4 | MFCD05181517 | 1g | eMolecules | ₹ 34,004.97 | |
 | 3-(4-Ethoxy-phenyl)-1H-pyrazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 7,358.16 - ₹ 11,122.80 | |
 | 879996-58-4 | 3-(4-Ethoxyphenyl)-1h-pyrazole-4-carbaldehyde | A2B Chem | ₹ 11,122.80 - ₹ 2,52,059.76 |
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-P330-P362+P364-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD08056095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 3-(4-ETHOXY-PHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES: CCOC1=CC=C(C=C1)C2=NNC=C2C=O
Tpsa: 54.98
Logp: 2.2879
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD08056095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
3-(4-ETHOXY-PHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE
SMILES:
CCOC1=CC=C(C=C1)C2=NNC=C2C=O
Tpsa:
54.98
Logp:
2.2879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00665360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: RS-4-(ethoxy)-phenylglycine
SMILES: CCOC1=CC=C(C=C1)C(C(=O)O)N
Tpsa: 72.55
Logp: 1.1697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00665360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
RS-4-(ethoxy)-phenylglycine
SMILES:
CCOC1=CC=C(C=C1)C(C(=O)O)N
Tpsa:
72.55
Logp:
1.1697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00065602
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: Boc-o-ethyl-D-tyrosine
SMILES: CCOC1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa: 84.86
Logp: 2.6057
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065602
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
Boc-o-ethyl-D-tyrosine
SMILES:
CCOC1=CC=C(C[C@@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1
Tpsa:
84.86
Logp:
2.6057
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD18917736
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO
Molecular Weight: 215.09
Synonyms: 3-methyl-bromophenetole
SMILES: CCOC1=CC=C(C(=C1)C)Br
Tpsa: 9.23
Logp: 3.15622
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18917736
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO
Molecular Weight:
215.09
Synonyms:
3-methyl-bromophenetole
SMILES:
CCOC1=CC=C(C(=C1)C)Br
Tpsa:
9.23
Logp:
3.15622
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2