CS-0324206
Ethyl 2-(2-chloro-4-fluorophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 1716-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0324206-1g | In Stock | ₹ 1,18,329.48 |
| 5g | CS-0324206-5g | In Stock | ₹ 2,83,888.08 |
CS-0324206 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,329.48
GST (18%): ₹ 21,299.306
Total Price: ₹ 1,39,628.786
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClFO₃
Molecular Weight
232.64
Synonyms
Ethyl (2-chloro-4-fluorophenoxy)acetate
SMILES
CCOC(=O)COC1=C(C=C(C=C1)F)Cl
Tpsa
35.53
Logp
2.421
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1716-85-4 | Acetic acid, (2-chloro-4-fluorophenoxy)-, ethyl ester | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClFO₃
Molecular Weight: 232.64
Synonyms: Ethyl (2-chloro-4-fluorophenoxy)acetate
SMILES: CCOC(=O)COC1=C(C=C(C=C1)F)Cl
Tpsa: 35.53
Logp: 2.421
H Acceptors: 3
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:
C₁₀H₁₀ClFO₃
Molecular Weight:
232.64
Synonyms:
Ethyl (2-chloro-4-fluorophenoxy)acetate
SMILES:
CCOC(=O)COC1=C(C=C(C=C1)F)Cl
Tpsa:
35.53
Logp:
2.421
H Acceptors:
3
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: C₂₀H₁₄O₂S
Molecular Weight: 318.39
Synonyms: Bis(2-hydroxy-1-naphthyl) Sulfide
SMILES: C1=CC=C2C(=C1)C=CC(=C2SC3=C(C=CC4=CC=CC=C43)O)O
Tpsa: 40.46
Logp: 5.5554
H Acceptors: 3
H Donors: 2
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:
C₂₀H₁₄O₂S
Molecular Weight:
318.39
Synonyms:
Bis(2-hydroxy-1-naphthyl) Sulfide
SMILES:
C1=CC=C2C(=C1)C=CC(=C2SC3=C(C=CC4=CC=CC=C43)O)O
Tpsa:
40.46
Logp:
5.5554
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃BrO₂
Molecular Weight: 341.20
Synonyms: None
SMILES: O=C(C1=CC=C2C=C(Br)C=CC2=C1)OCC3=CC=CC=C3
Tpsa: 26.3
Logp: 4.9593
H Acceptors: 2
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:
C₁₈H₁₃BrO₂
Molecular Weight:
341.20
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=C(Br)C=CC2=C1)OCC3=CC=CC=C3
Tpsa:
26.3
Logp:
4.9593
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: C₁₀H₁₉N₃O₃
Molecular Weight: 229.28
Synonyms: (S)-tert-Butyl 3-carbamoylpiperazine-1-carboxylate
SMILES: CC(C)(OC(N1CCN[C@H](C(N)=O)C1)=O)C
Tpsa: 84.66
Logp: -0.3194
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₃
Molecular Weight:
229.28
Synonyms:
(S)-tert-Butyl 3-carbamoylpiperazine-1-carboxylate
SMILES:
CC(C)(OC(N1CCN[C@H](C(N)=O)C1)=O)C
Tpsa:
84.66
Logp:
-0.3194
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1