CS-0741105

Ethyl 2,3,4-Trimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 10413-86-2

Select a Size

Pack Size SKU Availability Price
5g CS-0741105-5g In Stock ₹ 86,158.92
25g CS-0741105-25g In Stock ₹ 3,57,555.24

CS-0741105 - 5g

₹ 86,158.92

In Stock

Quantity

1

Base Price: ₹ 86,158.92

GST (18%): ₹ 15,508.606

Total Price: ₹ 1,01,667.526

Purity

98%

MDL No

MFCD06204287

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₅

Molecular Weight

240.25

Synonyms

None

SMILES

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

Tpsa

53.99

Logp

1.8891

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX98670
10413-86-2 | Ethyl 2,3,4-trimethoxybenzoate
A2B Chem ₹ 4,106.88 - ₹ 1,53,751.32

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-0741105

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Purity:
98%

MDL No:
MFCD06204287

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
None

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

Tpsa:
53.99

Logp:
1.8891

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0741106

--


Purity:
95%

MDL No:
MFCD30490729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₂O₂

Molecular Weight:
166.17

Synonyms:
None

SMILES:
CCOC(=O)CC(F)(F)CC

Tpsa:
26.3

Logp:
1.9849

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0741107

--


Purity:
98%

MDL No:
MFCD25479926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N

Molecular Weight:
161.12

Synonyms:
None

SMILES:
CC1=CN=C(F)C(=C1)C(F)F

Tpsa:
12.89

Logp:
2.46672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741108

--


Purity:
95%

MDL No:
MFCD16140174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃

Molecular Weight:
210.20

Synonyms:
None

SMILES:
CC1=C2C=CC=CC2=C(C=C1)C(F)(F)F

Tpsa:
0

Logp:
4.16702

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0