CS-0661078

Methyl 2,6-bis(benzyloxy)benzoate

Manufacturer: ChemScene

CAS Number: 25983-51-1

Select a Size

Pack Size SKU Availability Price
5g CS-0661078-5g In Stock ₹ 92,661.48

CS-0661078 - 5g

₹ 92,661.48

In Stock

Quantity

1

Base Price: ₹ 92,661.48

GST (18%): ₹ 16,679.066

Total Price: ₹ 1,09,340.546

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₀O₄

Molecular Weight

348.39

Synonyms

None

SMILES

COC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3

Tpsa

44.76

Logp

4.6312

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AD19217
25983-51-1 | Methyl 2,6-bis(benzyloxy)benzoate
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661078

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀O₄

Molecular Weight:
348.39

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC=C1OCC2=CC=CC=C2)OCC3=CC=CC=C3

Tpsa:
44.76

Logp:
4.6312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0661080

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C18H38O9

Molecular Weight:
398.49

Synonyms:
None

SMILES:
COCCOCCOCCOCCOCCOCCOCCOCCOC

Tpsa:
83.07

Logp:
0.3954

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
24

Img

ChemScene

CS-0661081

--


Purity:
98%

MDL No:
MFCD00604874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N

Molecular Weight:
179.22

Synonyms:
None

SMILES:
C1=CC=C2C=C3C=NC=CC3=CC2=C1

Tpsa:
12.89

Logp:
3.388

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0661083

--


Purity:
98%

MDL No:
MFCD13447999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
None

SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)C(F)(F)F

Tpsa:
46.53

Logp:
2.9474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3