CS-0716802

4-Chloro-3-fluorophenethyl ethyl oxalate

Manufacturer: ChemScene

CAS Number: 1443343-31-4

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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

C₁₂H₁₂ClFO₄

Molecular Weight

274.67

Synonyms

None

SMILES

CCOC(=O)C(=O)OCCC1=CC(F)=C(Cl)C=C1

Tpsa

52.6

Logp

2.1279

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX89689
1443343-31-4 | 4-Chloro-3-fluorophenethyl ethyl oxalate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0716802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClFO₄

Molecular Weight:
274.67

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=CC(F)=C(Cl)C=C1

Tpsa:
52.6

Logp:
2.1279

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0716803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClFS

Molecular Weight:
331.63

Synonyms:
None

SMILES:
FC1=CC(CSC2=CC(Cl)=CC=C2)=C(Br)C=C1

Tpsa:
0

Logp:
5.5339

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁BrO₃

Molecular Weight:
307.14

Synonyms:
None

SMILES:
OC(C1=CC=C(Br)C=C1)C1=CC2=C(OCO2)C=C1

Tpsa:
38.69

Logp:
3.2595

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O₃

Molecular Weight:
244.23

Synonyms:
None

SMILES:
FC1=CC(F)=C(OCCC2OCCCO2)C=C1

Tpsa:
27.69

Logp:
2.4967

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4