CS-0364622
Ethyl 2-(4-chloro-3-fluorophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 1096703-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364622-1g | In Stock | ₹ 10,235.00 |
| 5g | CS-0364622-5g | In Stock | ₹ 40,139.00 |
| 25g | CS-0364622-25g | In Stock | ₹ 1,23,621.00 |
CS-0364622 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
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
2-(4-CHLORO-3-FLUOROPHENOXY)-ACETIC ACID, ETHYL ESTER
SMILES
CCOC(=O)COC1=CC(=C(C=C1)Cl)F
Tpsa
35.53
Logp
2.421
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096703-33-1 | Ethyl 2-(4-chloro-3-fluorophenoxy)acetate | A2B Chem | ₹ 3,738.00 - ₹ 93,361.00 |
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
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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: 2-(4-CHLORO-3-FLUOROPHENOXY)-ACETIC ACID, ETHYL ESTER
SMILES: CCOC(=O)COC1=CC(=C(C=C1)Cl)F
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:
2-(4-CHLORO-3-FLUOROPHENOXY)-ACETIC ACID, ETHYL ESTER
SMILES:
CCOC(=O)COC1=CC(=C(C=C1)Cl)F
Tpsa:
35.53
Logp:
2.421
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNOS
Molecular Weight: 255.76
Synonyms: 2-(4-Chlorophenyl)-1-morpholin-4-yl-ethanthione
SMILES: ClC1=CC=C(CC(N2CCOCC2)=S)C=C1
Tpsa: 12.47
Logp: 2.5421
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNOS
Molecular Weight:
255.76
Synonyms:
2-(4-Chlorophenyl)-1-morpholin-4-yl-ethanthione
SMILES:
ClC1=CC=C(CC(N2CCOCC2)=S)C=C1
Tpsa:
12.47
Logp:
2.5421
H Acceptors:
2
H Donors:
0
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: C₁₃H₂₂Cl₃N₃
Molecular Weight: 326.69
Synonyms: 2-(4-Chloro-phenyl)-2-(4-methyl-piperazin-1-yl)-ethylamine dihydrochloride
SMILES: CN1CCN(CC1)C(CN)C2=CC=C(C=C2)Cl.Cl.Cl
Tpsa: 32.5
Logp: 2.4308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₃N₃
Molecular Weight:
326.69
Synonyms:
2-(4-Chloro-phenyl)-2-(4-methyl-piperazin-1-yl)-ethylamine dihydrochloride
SMILES:
CN1CCN(CC1)C(CN)C2=CC=C(C=C2)Cl.Cl.Cl
Tpsa:
32.5
Logp:
2.4308
H Acceptors:
3
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: C₁₄H₁₀ClNO₂
Molecular Weight: 259.69
Synonyms: 2-(4-Chlor-phenyl)-2,3-dihydro-benz[e][1,3]oxazin-4-on
SMILES: O=C1NC(C2=CC=C(Cl)C=C2)OC3=CC=CC=C13
Tpsa: 38.33
Logp: 3.161
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:
C₁₄H₁₀ClNO₂
Molecular Weight:
259.69
Synonyms:
2-(4-Chlor-phenyl)-2,3-dihydro-benz[e][1,3]oxazin-4-on
SMILES:
O=C1NC(C2=CC=C(Cl)C=C2)OC3=CC=CC=C13
Tpsa:
38.33
Logp:
3.161
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1