CS-0749999

Methyl 4-fluoro-3-methoxy-5-(methylthio)benzoate

Manufacturer: ChemScene

CAS Number: 2734778-01-7

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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

C₁₀H₁₁FO₃S

Molecular Weight

230.26

Synonyms

None

SMILES

COC(=O)C1=CC(OC)=C(F)C(SC)=C1

Tpsa

35.53

Logp

2.3428

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022J4N
Methyl 4-fluoro-3-methoxy-5-(methylthio)benzoate
Aaron Chemicals LLC ₹ 75,121.68 - ₹ 97,196.16

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-0749999

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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:
C₁₀H₁₁FO₃S

Molecular Weight:
230.26

Synonyms:
None

SMILES:
COC(=O)C1=CC(OC)=C(F)C(SC)=C1

Tpsa:
35.53

Logp:
2.3428

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0750000

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrFO₂

Molecular Weight:
297.12

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(Br)=C2C=CC=CC2=C1F

Tpsa:
26.3

Logp:
3.9181

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0750001

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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:
C₁₄H₁₂ClFO

Molecular Weight:
250.70

Synonyms:
None

SMILES:
CC1=C(Cl)C(OCC2=CC=CC=C2)=C(F)C=C1

Tpsa:
9.23

Logp:
4.36652

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0750002

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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:
C₁₀H₁₃F₂IOSi

Molecular Weight:
342.20

Synonyms:
None

SMILES:
COC1=CC(I)=C(F)C(F)=C1[Si](C)(C)C

Tpsa:
9.23

Logp:
3.1232

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2