CS-0710381

Ethyl 2-(3-fluoro-5-methylphenyl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 951888-58-7

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

C₁₁H₁₁FO₃

Molecular Weight

210.20

Synonyms

None

SMILES

CCOC(=O)C(=O)C1=CC(C)=CC(F)=C1

Tpsa

43.37

Logp

1.87992

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX96467
951888-58-7 | Ethyl 2-(3-fluoro-5-methylphenyl)-2-oxoacetate
A2B Chem ₹ 19,764.36 - ₹ 1,22,350.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0710381

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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:
C₁₁H₁₁FO₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC(C)=CC(F)=C1

Tpsa:
43.37

Logp:
1.87992

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0710382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC=C2C=C(OC)C=CC2=C1

Tpsa:
52.6

Logp:
2.5942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CCCCCC1=CC=C(C=C1)C(=O)C(=O)OCC

Tpsa:
43.37

Logp:
3.1651

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0710384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆O₆

Molecular Weight:
268.26

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC(OC)=C(OC)C(OC)=C1

Tpsa:
71.06

Logp:
1.4582

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6