CS-0517307
Ethyl 2-(2-acetyl-5-chlorophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 30335-94-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517307-1g | In Stock | ₹ 15,144.12 |
CS-0517307 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,144.12
GST (18%): ₹ 2,725.942
Total Price: ₹ 17,870.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClO₄
Molecular Weight
256.68
Synonyms
Acetic acid, 2-(2-acetyl-5-chlorophenoxy)-, ethyl ester
SMILES
O=C(OCC)COC1=CC(Cl)=CC=C1C(C)=O
Tpsa
52.6
Logp
2.4845
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30335-94-5 | Ethyl (2-acetyl-5-chlorophenoxy)acetate | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₄
Molecular Weight: 256.68
Synonyms: Acetic acid, 2-(2-acetyl-5-chlorophenoxy)-, ethyl ester
SMILES: O=C(OCC)COC1=CC(Cl)=CC=C1C(C)=O
Tpsa: 52.6
Logp: 2.4845
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₄
Molecular Weight:
256.68
Synonyms:
Acetic acid, 2-(2-acetyl-5-chlorophenoxy)-, ethyl ester
SMILES:
O=C(OCC)COC1=CC(Cl)=CC=C1C(C)=O
Tpsa:
52.6
Logp:
2.4845
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 3-(4-Fluorophenoxy)-2-butanone
SMILES: CC(C(OC1=CC=C(F)C=C1)C)=O
Tpsa: 26.3
Logp: 2.182
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
3-(4-Fluorophenoxy)-2-butanone
SMILES:
CC(C(OC1=CC=C(F)C=C1)C)=O
Tpsa:
26.3
Logp:
2.182
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: None
SMILES: CC(C(OC1=CC=C(I)C=C1)C)=O
Tpsa: 26.3
Logp: 2.6475
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
None
SMILES:
CC(C(OC1=CC=C(I)C=C1)C)=O
Tpsa:
26.3
Logp:
2.6475
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 3-(2-FLUOROPHENOXY)-2-BUTANONE
SMILES: CC(C(OC1=CC=CC=C1F)C)=O
Tpsa: 26.3
Logp: 2.182
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
3-(2-FLUOROPHENOXY)-2-BUTANONE
SMILES:
CC(C(OC1=CC=CC=C1F)C)=O
Tpsa:
26.3
Logp:
2.182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3