CS-0190952

Methyl 5-(Benzyloxy)-2-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 2586126-63-6

Select a Size

Pack Size SKU Availability Price
1g CS-0190952-1g In Stock ₹ 48,854.76

CS-0190952 - 1g

₹ 48,854.76

In Stock

Quantity

1

Base Price: ₹ 48,854.76

GST (18%): ₹ 8,793.857

Total Price: ₹ 57,648.617

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃FO₃

Molecular Weight

260.26

Synonyms

None

SMILES

O=C(OC)C1=CC(OCC2=CC=CC=C2)=CC=C1F

Tpsa

35.53

Logp

3.1913

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0190952

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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:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OCC2=CC=CC=C2)=CC=C1F

Tpsa:
35.53

Logp:
3.1913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0190953

--


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:
O=C(OCC)C1=CC(OCC2=CC=CC=C2)=CC=C1F

Tpsa:
35.53

Logp:
3.5814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0190954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
None

SMILES:
O=C(O)C1=CC(OCC2=CC=CC=C2)=CC=C1F

Tpsa:
46.53

Logp:
3.1029

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0190955

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO₂

Molecular Weight:
218.22

Synonyms:
None

SMILES:
OC1=CC(OCC2=CC=CC=C2)=CC=C1F

Tpsa:
29.46

Logp:
3.1103

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3