CS-0717065
Ethyl 2-(4-fluoro-3,5-dimethylphenyl)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 1256482-47-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FO₃
Molecular Weight
224.23
Synonyms
None
SMILES
CCOC(=O)C(=O)C1=CC(C)=C(F)C(C)=C1
Tpsa
43.37
Logp
2.18834
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / ethyl 2-(4-fluoro-35-dimethylphenyl)-2-oxoacetate / 250mg / 768968443 / 82520 / / 1256482-47-9 / MFCD11555636 / 224.231 / C12H13FO3 | eMolecules | ₹ 16,121.22 | |
 | 1256482-47-9 | Ethyl 2-(4-fluoro-3,5-dimethylphenyl)-2-oxoacetate | A2B Chem | ₹ 12,834.00 - ₹ 22,758.96 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FO₃
Molecular Weight: 224.23
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=CC(C)=C(F)C(C)=C1
Tpsa: 43.37
Logp: 2.18834
H Acceptors: 3
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:
C₁₂H₁₃FO₃
Molecular Weight:
224.23
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=CC(C)=C(F)C(C)=C1
Tpsa:
43.37
Logp:
2.18834
H Acceptors:
3
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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: None
SMILES: CCOC(=O)CC(=O)C1=CC2=CC=C(OC)C=C2C=C1
Tpsa: 52.6
Logp: 2.9843
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:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
None
SMILES:
CCOC(=O)CC(=O)C1=CC2=CC=C(OC)C=C2C=C1
Tpsa:
52.6
Logp:
2.9843
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: C₁₀H₁₂ClFO
Molecular Weight: 202.65
Synonyms: None
SMILES: CCC(O)CC1=C(Cl)C=C(F)C=C1
Tpsa: 20.23
Logp: 2.7925
H Acceptors: 1
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:
C₁₀H₁₂ClFO
Molecular Weight:
202.65
Synonyms:
None
SMILES:
CCC(O)CC1=C(Cl)C=C(F)C=C1
Tpsa:
20.23
Logp:
2.7925
H Acceptors:
1
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: C₁₃H₁₆BrFO
Molecular Weight: 287.17
Synonyms: None
SMILES: OC(C1CCCCC1)C1=CC(Br)=C(F)C=C1
Tpsa: 20.23
Logp: 4.2019
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₆BrFO
Molecular Weight:
287.17
Synonyms:
None
SMILES:
OC(C1CCCCC1)C1=CC(Br)=C(F)C=C1
Tpsa:
20.23
Logp:
4.2019
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2