CS-0582782

Ethyl 2,4,5-trimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 163936-30-9

Select a Size

Pack Size SKU Availability Price
1g CS-0582782-1g In Stock ₹ 96,939.48
5g CS-0582782-5g In Stock ₹ 2,52,829.80

CS-0582782 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₅

Molecular Weight

240.25

Synonyms

Benzoic acid, 2,4,5-trimethoxy-, ethyl ester

SMILES

CCOC(=O)C1=CC(=C(C=C1OC)OC)OC

Tpsa

53.99

Logp

1.8891

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX98811
163936-30-9 | Ethyl 2,4,5-trimethoxybenzoate
A2B Chem ₹ 2,310.12 - ₹ 83,934.36

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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-0582782

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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:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
Benzoic acid, 2,4,5-trimethoxy-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=C(C=C1OC)OC)OC

Tpsa:
53.99

Logp:
1.8891

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0582783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₄

Molecular Weight:
168.15

Synonyms:
Ethyl alpha-oxofuran-2-acetate

SMILES:
O=C(OCC)C(C1=CC=CO1)=O

Tpsa:
56.51

Logp:
1.0254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀FNO

Molecular Weight:
285.36

Synonyms:
None

SMILES:
C1CN(CCC1(C2=CC=C(C=C2)F)O)CC3=CC=CC=C3

Tpsa:
23.47

Logp:
3.3093

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0582785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
Benzoic acid, 4-methoxy-3-nitro-, ethyl ester

SMILES:
O=C(OCC)C1=CC=C(OC)C([N+]([O-])=O)=C1

Tpsa:
78.67

Logp:
1.7801

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4