CS-0756471

Methyl 2-(benzyloxy)-3-fluoro-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 2734776-87-3

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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

C₁₆H₁₅FO₃

Molecular Weight

274.29

Synonyms

None

SMILES

COC(=O)C1=C(OCC2=CC=CC=C2)C(F)=C(C)C=C1

Tpsa

35.53

Logp

3.49972

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022JC7
Methyl 2-(benzyloxy)-3-fluoro-4-methylbenzoate
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-0756471

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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:
C₁₆H₁₅FO₃

Molecular Weight:
274.29

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.49972

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0756472

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
CCOC1=C(C=CC(C)=C1F)C(=O)OC

Tpsa:
35.53

Logp:
2.31942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756473

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClO

Molecular Weight:
249.53

Synonyms:
None

SMILES:
CCOC1=C(Cl)C(C)=C(Br)C=C1

Tpsa:
9.23

Logp:
3.80962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756474

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FO₂

Molecular Weight:
198.23

Synonyms:
None

SMILES:
CCOC1=CC(C(C)O)=C(F)C(C)=C1

Tpsa:
29.46

Logp:
2.58612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3