CS-0183655
Ethyl 2-isopropyl-5-nitro-pyrazole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1245772-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0183655-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0183655-1g | In Stock | ₹ 14,374.08 |
| 5g | CS-0183655-5g | In Stock | ₹ 49,539.24 |
CS-0183655 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₄
Molecular Weight
227.22
Synonyms
Ethyl 1-isopropyl-3-nitro-1H-pyrazole-5-carboxylate
SMILES
CCOC(=O)C1=CC(=NN1C(C)C)[N+](=O)[O-]
Tpsa
87.26
Logp
1.5489
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / ethyl 2-isopropyl-5-nitro-pyrazole-3-carboxylate / 25mg / 551231957 / PB97839 / 0.000 / 1245772-15-9 / MFCD09701561 / 227.220 / C9H13N3O4 | eMolecules | ₹ 3,905.81 | |
 | 1245772-15-9 | Ethyl 1-isopropyl-3-nitro-1H-pyrazole-5-carboxylate | A2B Chem | ₹ 5,219.16 - ₹ 45,774.60 |
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₄
Molecular Weight: 227.22
Synonyms: Ethyl 1-isopropyl-3-nitro-1H-pyrazole-5-carboxylate
SMILES: CCOC(=O)C1=CC(=NN1C(C)C)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.5489
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₄
Molecular Weight:
227.22
Synonyms:
Ethyl 1-isopropyl-3-nitro-1H-pyrazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC(=NN1C(C)C)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.5489
H Acceptors:
6
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: C₁₁H₁₄N₂O₂S
Molecular Weight: 238.31
Synonyms: Ethyl 4-cyclopropyl-2-(methylthio)pyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=CN=C(N=C1C2CC2)SC
Tpsa: 52.08
Logp: 2.2526
H Acceptors: 5
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:
C₁₁H₁₄N₂O₂S
Molecular Weight:
238.31
Synonyms:
Ethyl 4-cyclopropyl-2-(methylthio)pyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=CN=C(N=C1C2CC2)SC
Tpsa:
52.08
Logp:
2.2526
H Acceptors:
5
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: C₁₂H₁₄ClN₃O₂
Molecular Weight: 267.71
Synonyms: Ethyl 4-chloro-5-isopropylpyrrolo[2,1-F][1,2,4]triazine-6-carboxylate
SMILES: CCOC(=O)C1=CN2C(=C1C(C)C)C(=NC=N2)Cl
Tpsa: 56.49
Logp: 2.6828
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O₂
Molecular Weight:
267.71
Synonyms:
Ethyl 4-chloro-5-isopropylpyrrolo[2,1-F][1,2,4]triazine-6-carboxylate
SMILES:
CCOC(=O)C1=CN2C(=C1C(C)C)C(=NC=N2)Cl
Tpsa:
56.49
Logp:
2.6828
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FN₂O₂
Molecular Weight: 214.24
Synonyms: Ethyl-1-tert-butyl-5-fluoro-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C(=C1)F)C(C)(C)C
Tpsa: 44.12
Logp: 1.9539
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₅FN₂O₂
Molecular Weight:
214.24
Synonyms:
Ethyl-1-tert-butyl-5-fluoro-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C(=C1)F)C(C)(C)C
Tpsa:
44.12
Logp:
1.9539
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2