CS-0749962

Ethyl 2,6-difluoro-4-(methylthio)benzoate

Manufacturer: ChemScene

CAS Number: 2734777-69-4

The price for this product is unavailable. Please request a quote

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

Other Options

Image Product Name Manufacturer Price Range
AR022IN2
ethyl 2,6-difluoro-4-(methylthio)benzoate
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-0749962

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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:
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

Img

ChemScene

CS-0749964

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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:
C₁₇H₁₅F₃O₃

Molecular Weight:
324.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(OCC2=CC=CC=C2)C=CC(=C1)C(F)(F)F

Tpsa:
35.53

Logp:
4.4611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0749965

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrFO₃

Molecular Weight:
277.09

Synonyms:
None

SMILES:
CCOC1=CC=C(F)C(C(=O)OC)=C1Br

Tpsa:
35.53

Logp:
2.7735

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3