CS-0060282
Ethyl 2-oxo-2-(1H-pyrazol-4-yl)acetate
Manufacturer: ChemScene
CAS Number: 869557-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060282-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0060282-250mg | In Stock | ₹ 15,219.00 |
| 1g | CS-0060282-1g | In Stock | ₹ 39,427.00 |
| 5g | CS-0060282-5g | In Stock | ₹ 1,39,641.00 |
CS-0060282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
96%
MDL No
MFCD16621373
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
Ethyl2-oxo-2-(1H-pyrazol-4-yl)acetate（WS204681）
SMILES
C1=C(C=NN1)C(=O)C(OCC)=O
Tpsa
72.05
Logp
0.1555
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869557-79-9 | Ethyl2-oxo-2-(1H-pyrazol-4-yl)acetate | A2B Chem | ₹ 4,361.00 - ₹ 1,51,923.00 |
Related Products
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: 96%
MDL No: MFCD16621373
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: Ethyl2-oxo-2-(1H-pyrazol-4-yl)acetate（WS204681）
SMILES: C1=C(C=NN1)C(=O)C(OCC)=O
Tpsa: 72.05
Logp: 0.1555
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD16621373
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
Ethyl2-oxo-2-(1H-pyrazol-4-yl)acetate（WS204681）
SMILES:
C1=C(C=NN1)C(=O)C(OCC)=O
Tpsa:
72.05
Logp:
0.1555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₄O
Molecular Weight: 178.08
Synonyms: 2,3,4,5-Tetafluorobenzaldehyde
SMILES: C1=C(C=O)C(=C(C(=C1F)F)F)F
Tpsa: 17.07
Logp: 2.0555
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₄O
Molecular Weight:
178.08
Synonyms:
2,3,4,5-Tetafluorobenzaldehyde
SMILES:
C1=C(C=O)C(=C(C(=C1F)F)F)F
Tpsa:
17.07
Logp:
2.0555
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO₃
Molecular Weight: 220.01
Synonyms: 3,5-dichloro-6-nitrobenzaldehyde
SMILES: C1=C(C=O)C(=C(C=C1Cl)Cl)[N+](=O)[O-]
Tpsa: 60.21
Logp: 2.7141
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO₃
Molecular Weight:
220.01
Synonyms:
3,5-dichloro-6-nitrobenzaldehyde
SMILES:
C1=C(C=O)C(=C(C=C1Cl)Cl)[N+](=O)[O-]
Tpsa:
60.21
Logp:
2.7141
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFNO
Molecular Weight: 242.04
Synonyms: 6-bromo-8-fluoroquinolin-4-ol
SMILES: C1=C(C2=C(C(=CC(=C2)Br)F)N=C1)O
Tpsa: 33.12
Logp: 2.842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFNO
Molecular Weight:
242.04
Synonyms:
6-bromo-8-fluoroquinolin-4-ol
SMILES:
C1=C(C2=C(C(=CC(=C2)Br)F)N=C1)O
Tpsa:
33.12
Logp:
2.842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0