CS-0749804

Ethyl 3,4-difluoro-2-methoxyphenylacetate

Manufacturer: ChemScene

CAS Number: 1806330-92-6

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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

C₁₁H₁₂F₂O₃

Molecular Weight

230.21

Synonyms

None

SMILES

CCOC(=O)CC1=C(OC)C(F)=C(F)C=C1

Tpsa

35.53

Logp

2.079

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BC89781
1806330-92-6 | Benzeneacetic acid, 3,4-difluoro-2-methoxy-, ethyl ester
A2B Chem --

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

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Img

ChemScene

CS-0749804

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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:
C₁₁H₁₂F₂O₃

Molecular Weight:
230.21

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(OC)C(F)=C(F)C=C1

Tpsa:
35.53

Logp:
2.079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0749805

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
Cl.COC(=O)C1(O)CCCNC1

Tpsa:
58.56

Logp:
-0.3043

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0749807

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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:
C₈H₈Cl₂O₂

Molecular Weight:
207.05

Synonyms:
None

SMILES:
COC1=C(CO)C(Cl)=C(Cl)C=C1

Tpsa:
29.46

Logp:
2.4943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0749808

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₄O

Molecular Weight:
287.05

Synonyms:
None

SMILES:
CC1=CC(Br)=CC(C(O)C(F)(F)F)=C1F

Tpsa:
20.23

Logp:
3.49232

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1