CS-0556401
Ethyl 3,5-dimethyl-1-(5-nitropyridin-2-yl)-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 346440-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556401-100mg | In Stock | ₹ 97,110.60 |
CS-0556401 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,110.60
GST (18%): ₹ 17,479.908
Total Price: ₹ 1,14,590.508
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₄O₄
Molecular Weight
290.27
Synonyms
3,5-Dimethyl-1-(5-nitropyridin-2-yl)-1H-pyrazole-4-carboxylic Acid Ethyl Ester
SMILES
CCOC(=O)C1=C(N(N=C1C)C2=NC=C(C=C2)[N+](=O)[O-])C
Tpsa
100.15
Logp
1.96904
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 346440-94-6 | ethyl 3,5-dimethyl-1-(5-nitropyridin-2-yl)-1H-pyrazole-4-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₄O₄
Molecular Weight: 290.27
Synonyms: 3,5-Dimethyl-1-(5-nitropyridin-2-yl)-1H-pyrazole-4-carboxylic Acid Ethyl Ester
SMILES: CCOC(=O)C1=C(N(N=C1C)C2=NC=C(C=C2)[N+](=O)[O-])C
Tpsa: 100.15
Logp: 1.96904
H Acceptors: 7
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:
C₁₃H₁₄N₄O₄
Molecular Weight:
290.27
Synonyms:
3,5-Dimethyl-1-(5-nitropyridin-2-yl)-1H-pyrazole-4-carboxylic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=C(N(N=C1C)C2=NC=C(C=C2)[N+](=O)[O-])C
Tpsa:
100.15
Logp:
1.96904
H Acceptors:
7
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: C₁₁H₆F₃N₃S
Molecular Weight: 269.25
Synonyms: 6-Phenyl-2-trifluoromethyl-imidazo[2,1-b][1,3,4]thiadiazole
SMILES: C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)C(F)(F)F
Tpsa: 30.19
Logp: 3.4766
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃N₃S
Molecular Weight:
269.25
Synonyms:
6-Phenyl-2-trifluoromethyl-imidazo[2,1-b][1,3,4]thiadiazole
SMILES:
C1=CC=C(C=C1)C2=CN3C(=N2)SC(=N3)C(F)(F)F
Tpsa:
30.19
Logp:
3.4766
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉F₆NO
Molecular Weight: 333.23
Synonyms: 3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa: 29.1
Logp: 4.9765
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉F₆NO
Molecular Weight:
333.23
Synonyms:
3-(trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]benzamide
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C(=O)NC2=CC=CC(=C2)C(F)(F)F
Tpsa:
29.1
Logp:
4.9765
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 4-HYDROXY-ISOXAZOLIDINE-2-CARBOXYLIC ACID CYCLOHEXYLAMIDE
SMILES: C1CCC(CC1)NC(=O)N2CC(CO2)O
Tpsa: 61.8
Logp: 0.6368
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
4-HYDROXY-ISOXAZOLIDINE-2-CARBOXYLIC ACID CYCLOHEXYLAMIDE
SMILES:
C1CCC(CC1)NC(=O)N2CC(CO2)O
Tpsa:
61.8
Logp:
0.6368
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1