CS-0151891
Ethyl 2-(3-fluoro-4-nitrophenyl)propanoate
Manufacturer: ChemScene
CAS Number: 78543-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151891-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-0151891-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0151891-1g | In Stock | ₹ 12,063.96 |
| 5g | CS-0151891-5g | In Stock | ₹ 44,919.00 |
CS-0151891 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
97%
MDL No
MFCD11053617
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂FNO₄
Molecular Weight
241.22
Synonyms
ETHYL 2-(3-FLUORO-4-NITROPHENYL)PROPIONATE
SMILES
CCOC(=O)C(C)C1=CC(=C(C=C1)[N+](=O)[O-])F
Tpsa
69.44
Logp
2.4005
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 2-(3-FLUORO-4-NITROPHENYL)PROPIONATE / 0.25g / 200611774 / 60812 / 97.000 / 78543-07-4 / MFCD11053617 / 241.218 / C11H12FNO4 | eMolecules | ₹ 8,186.38 | |
 | ETHYL 2-(3-FLUORO-4-NITROPHENYL)PROPIONATE | Aaron Chemicals LLC | ₹ 3,422.40 - ₹ 1,68,638.76 |
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
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Purity: 97%
MDL No: MFCD11053617
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₄
Molecular Weight: 241.22
Synonyms: ETHYL 2-(3-FLUORO-4-NITROPHENYL)PROPIONATE
SMILES: CCOC(=O)C(C)C1=CC(=C(C=C1)[N+](=O)[O-])F
Tpsa: 69.44
Logp: 2.4005
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD11053617
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₄
Molecular Weight:
241.22
Synonyms:
ETHYL 2-(3-FLUORO-4-NITROPHENYL)PROPIONATE
SMILES:
CCOC(=O)C(C)C1=CC(=C(C=C1)[N+](=O)[O-])F
Tpsa:
69.44
Logp:
2.4005
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD06212648
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: 3-AMINO-2,2-DIMETHYL-PROPIONIC ACID ETHYL ESTER
SMILES: CCOC(=O)C(C)(C)CN
Tpsa: 52.32
Logp: 0.5344
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD06212648
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
3-AMINO-2,2-DIMETHYL-PROPIONIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C(C)(C)CN
Tpsa:
52.32
Logp:
0.5344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09952205
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: Ethyl 2-Methyl-2-(4-sulfamoylphenyl)propionate
SMILES: CCOC(=O)C(C)(C)C1=CC=C(C=C1)S(=O)(=O)N
Tpsa: 86.46
Logp: 1.1747
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09952205
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
Ethyl 2-Methyl-2-(4-sulfamoylphenyl)propionate
SMILES:
CCOC(=O)C(C)(C)C1=CC=C(C=C1)S(=O)(=O)N
Tpsa:
86.46
Logp:
1.1747
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD20527347
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: Benzeneacetic acid, 4-bromo-α,α-dimethyl-, ethyl ester
SMILES: CCOC(=O)C(C)(C)C1=CC=C(C=C1)Br
Tpsa: 26.3
Logp: 3.2898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20527347
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
Benzeneacetic acid, 4-bromo-α,α-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C(C)(C)C1=CC=C(C=C1)Br
Tpsa:
26.3
Logp:
3.2898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3