CS-0061574
Ethyl 2,5-difluoro-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1214367-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061574-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0061574-1g | In Stock | ₹ 25,668.00 |
CS-0061574 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₂NO₄
Molecular Weight
231.15
Synonyms
Benzoic acid, 2,5-difluoro-4-nitro-, ethyl ester
SMILES
CCOC(=O)C1=CC(=C(C=C1F)[N+](=O)[O-])F
Tpsa
69.44
Logp
2.0497
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2,5-difluoro-4-nitro-, ethyl ester | Aaron Chemicals LLC | -- |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂NO₄
Molecular Weight: 231.15
Synonyms: Benzoic acid, 2,5-difluoro-4-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1F)[N+](=O)[O-])F
Tpsa: 69.44
Logp: 2.0497
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO₄
Molecular Weight:
231.15
Synonyms:
Benzoic acid, 2,5-difluoro-4-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1F)[N+](=O)[O-])F
Tpsa:
69.44
Logp:
2.0497
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00152168
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: None
SMILES: CCOC(=O)C1=CC(=NC=C1)C(=O)OCC
Tpsa: 65.49
Logp: 1.435
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00152168
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=NC=C1)C(=O)OCC
Tpsa:
65.49
Logp:
1.435
H Acceptors:
5
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: C₁₄H₁₃F₃N₂O₂
Molecular Weight: 298.26
Synonyms: 1-Methyl-3-[4-(trifluoromethyl)phenyl]-1h-pyrazole-5-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=NN1C)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 44.12
Logp: 3.2826
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃F₃N₂O₂
Molecular Weight:
298.26
Synonyms:
1-Methyl-3-[4-(trifluoromethyl)phenyl]-1h-pyrazole-5-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=NN1C)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
44.12
Logp:
3.2826
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: TEREPHTHALIC ACID MONOETHYL ESTER
SMILES: CCOC(=O)C1=CC=C(C=C1)C(=O)O
Tpsa: 63.6
Logp: 1.5615
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
TEREPHTHALIC ACID MONOETHYL ESTER
SMILES:
CCOC(=O)C1=CC=C(C=C1)C(=O)O
Tpsa:
63.6
Logp:
1.5615
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3