CS-0283487
Ethyl 2-(4-nitro-1h-pyrazol-1-yl)butanoate
Manufacturer: ChemScene
CAS Number: 1005668-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0283487-5g | In Stock | ₹ 1,49,558.88 |
CS-0283487 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,558.88
GST (18%): ₹ 26,920.598
Total Price: ₹ 1,76,479.478
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₄
Molecular Weight
227.22
Synonyms
STK312148
SMILES
CCC(C(=O)OCC)N1C=C(C=N1)[N+](=O)[O-]
Tpsa
87.26
Logp
1.3055
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1005668-54-1 | Ethyl 2-(4-nitro-1h-pyrazol-1-yl)butanoate | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: STK312148
SMILES: CCC(C(=O)OCC)N1C=C(C=N1)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.3055
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
STK312148
SMILES:
CCC(C(=O)OCC)N1C=C(C=N1)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.3055
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: None
SMILES: CCC(C(=O)OCC)N1C=C(C=N1)Cl
Tpsa: 44.12
Logp: 2.0507
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
None
SMILES:
CCC(C(=O)OCC)N1C=C(C=N1)Cl
Tpsa:
44.12
Logp:
2.0507
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CCC(C(=O)OCC)N1C=CC(=N1)C
Tpsa: 44.12
Logp: 1.70572
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCC(C(=O)OCC)N1C=CC(=N1)C
Tpsa:
44.12
Logp:
1.70572
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: Hexanoic acid, 4-oxo-3-(1-oxopropyl)-, methyl ester
SMILES: CCC(C(C(CC)=O)CC(OC)=O)=O
Tpsa: 60.44
Logp: 1.1239
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
Hexanoic acid, 4-oxo-3-(1-oxopropyl)-, methyl ester
SMILES:
CCC(C(C(CC)=O)CC(OC)=O)=O
Tpsa:
60.44
Logp:
1.1239
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6