CS-0321098
Ethyl 4-fluoro-2-nitro-5-(1H-pyrazol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1256633-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0321098-250mg | In Stock | ₹ 7,443.72 |
| 1g | CS-0321098-1g | In Stock | ₹ 18,138.72 |
CS-0321098 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FN₃O₄
Molecular Weight
279.22
Synonyms
Ethyl 4-Fluoro-2-nitro-5-(1-pyrazolyl)benzoate
SMILES
CCOC(=O)C1=C(C=C(C(=C1)N2C=CC=N2)F)[N+](=O)[O-]
Tpsa
87.26
Logp
2.0963
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 4-fluoro-2-nitro-5-(1-pyrazolyl)benzoate | 1g | 1256633-41-6 | MFCD18071046 | 97+% | Shelf Life: 1440 Days | Light Sensitive/+4 | Accela Chembio Inc | ₹ 10,695.00 | |
 | 1256633-41-6 | Ethyl 4-fluoro-2-nitro-5-(1-pyrazolyl)benzoate | A2B Chem | ₹ 7,529.28 - ₹ 17,026.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FN₃O₄
Molecular Weight: 279.22
Synonyms: Ethyl 4-Fluoro-2-nitro-5-(1-pyrazolyl)benzoate
SMILES: CCOC(=O)C1=C(C=C(C(=C1)N2C=CC=N2)F)[N+](=O)[O-]
Tpsa: 87.26
Logp: 2.0963
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:
C₁₂H₁₀FN₃O₄
Molecular Weight:
279.22
Synonyms:
Ethyl 4-Fluoro-2-nitro-5-(1-pyrazolyl)benzoate
SMILES:
CCOC(=O)C1=C(C=C(C(=C1)N2C=CC=N2)F)[N+](=O)[O-]
Tpsa:
87.26
Logp:
2.0963
H Acceptors:
6
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: N-Cbz-2-(hydroxyMethyl)hoMoMorpholine
SMILES: C1=CC=C(C=C1)COC(=O)N2CCCOC(C2)CO
Tpsa: 59
Logp: 1.4064
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
N-Cbz-2-(hydroxyMethyl)hoMoMorpholine
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCOC(C2)CO
Tpsa:
59
Logp:
1.4064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₄O₃
Molecular Weight: 308.38
Synonyms: 5-Pyrimidinecarboxylic acid, 4-methyl-2-[[3-(4-morpholinyl)propyl]amino]-, ethyl ester
SMILES: O=C(C1=CN=C(NCCCN2CCOCC2)N=C1C)OCC
Tpsa: 76.58
Logp: 1.09592
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₄O₃
Molecular Weight:
308.38
Synonyms:
5-Pyrimidinecarboxylic acid, 4-methyl-2-[[3-(4-morpholinyl)propyl]amino]-, ethyl ester
SMILES:
O=C(C1=CN=C(NCCCN2CCOCC2)N=C1C)OCC
Tpsa:
76.58
Logp:
1.09592
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₂
Molecular Weight: 293.36
Synonyms: 1-Benzoyl-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol
SMILES: CC1=CC(C)(C)N(C2=C1C=C(C=C2)O)C(=O)C3=CC=CC=C3
Tpsa: 40.54
Logp: 4.2345
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₂
Molecular Weight:
293.36
Synonyms:
1-Benzoyl-2,2,4-trimethyl-1,2-dihydroquinolin-6-ol
SMILES:
CC1=CC(C)(C)N(C2=C1C=C(C=C2)O)C(=O)C3=CC=CC=C3
Tpsa:
40.54
Logp:
4.2345
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1