CS-0313015
Ethyl 2-(3-chloro-4-fluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 340825-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313015-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0313015-5g | In Stock | ₹ 38,929.80 |
CS-0313015 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClFO₂
Molecular Weight
216.64
Synonyms
ethyl 3-chloro-4-fluorophenylacetate
SMILES
CCOC(=O)CC1=CC(=C(C=C1)F)Cl
Tpsa
26.3
Logp
2.5847
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 340825-20-9 | Ethyl 2-(3-chloro-4-fluorophenyl)acetate | A2B Chem | ₹ 14,973.00 - ₹ 40,641.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO₂
Molecular Weight: 216.64
Synonyms: ethyl 3-chloro-4-fluorophenylacetate
SMILES: CCOC(=O)CC1=CC(=C(C=C1)F)Cl
Tpsa: 26.3
Logp: 2.5847
H Acceptors: 2
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:
C₁₀H₁₀ClFO₂
Molecular Weight:
216.64
Synonyms:
ethyl 3-chloro-4-fluorophenylacetate
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)F)Cl
Tpsa:
26.3
Logp:
2.5847
H Acceptors:
2
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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 1-(4-ETHOXY-PHENYL)-5-METHYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID
SMILES: CCOC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)C
Tpsa: 77.24
Logp: 1.67262
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
1-(4-ETHOXY-PHENYL)-5-METHYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID
SMILES:
CCOC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)C
Tpsa:
77.24
Logp:
1.67262
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: [5-(2-Methyl-4-nitrophenyl)-2-furyl]methanol
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa: 76.51
Logp: 2.65552
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
[5-(2-Methyl-4-nitrophenyl)-2-furyl]methanol
SMILES:
CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(CO)O2
Tpsa:
76.51
Logp:
2.65552
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: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 2-(2-furyl)benzoic Acid
SMILES: C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O
Tpsa: 50.44
Logp: 2.6448
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
2-(2-furyl)benzoic Acid
SMILES:
C1=CC=C(C(=C1)C2=CC=CO2)C(=O)O
Tpsa:
50.44
Logp:
2.6448
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2