CS-0749960

Ethyl 2,6-difluoro-3-propoxybenzoate

Manufacturer: ChemScene

CAS Number: 2734779-49-6

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

C₁₂H₁₄F₂O₃

Molecular Weight

244.23

Synonyms

None

SMILES

CCCOC1=CC=C(F)C(C(=O)OCC)=C1F

Tpsa

35.53

Logp

2.9303

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR022IUB
ethyl 2,6-difluoro-3-propoxybenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0749960

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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:
C₁₂H₁₄F₂O₃

Molecular Weight:
244.23

Synonyms:
None

SMILES:
CCCOC1=CC=C(F)C(C(=O)OCC)=C1F

Tpsa:
35.53

Logp:
2.9303

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0749961

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClFO

Molecular Weight:
253.50

Synonyms:
None

SMILES:
COCC1=CC(Br)=CC(Cl)=C1F

Tpsa:
9.23

Logp:
3.388

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0749962

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂S

Molecular Weight:
232.25

Synonyms:
None

SMILES:
CCOC(=O)C1=C(F)C=C(SC)C=C1F

Tpsa:
26.3

Logp:
2.8634

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749963

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrFNO

Molecular Weight:
272.11

Synonyms:
None

SMILES:
CC1=CC=C(Br)C(C(=O)NC2CC2)=C1F

Tpsa:
29.1

Logp:
2.78882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2