CS-0085109

Ethyl 3,4-dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 3943-77-9

Select a Size

Pack Size SKU Availability Price
10g CS-0085109-10g In Stock ₹ 1,967.88
25g CS-0085109-25g In Stock ₹ 3,850.20
100g CS-0085109-100g In Stock ₹ 11,293.92

CS-0085109 - 10g

₹ 1,967.88

In Stock

Quantity

1

Base Price: ₹ 1,967.88

GST (18%): ₹ 354.218

Total Price: ₹ 2,322.098

Purity

98%

MDL No

MFCD00015150

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄O₄

Molecular Weight

210.23

Synonyms

Veratric acid, ethyl ester (7CI,8CI)

SMILES

COC1=CC(C(OCC)=O)=CC=C1OC

Tpsa

44.76

Logp

1.8805

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-214-9673
eMolecules​ Ethyl 3,4-dimethoxybenzoate | 3943-77-9 | MFCD00015150 | 25g
eMolecules​ ₹ 15,617.27
AB73699
3943-77-9 | Ethyl 3,4-dimethoxybenzoate
A2B Chem ₹ 941.16 - ₹ 12,406.20

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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-0085109

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Purity:
98%

MDL No:
MFCD00015150

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
Veratric acid, ethyl ester (7CI,8CI)

SMILES:
COC1=CC(C(OCC)=O)=CC=C1OC

Tpsa:
44.76

Logp:
1.8805

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0085112

--


Purity:
98%

MDL No:
MFCD00015474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₆

Molecular Weight:
255.22

Synonyms:
2-Nitro-4,5-dimethoxy-benzoesaeure-aethylester

SMILES:
COC1=CC(C(OCC)=O)=C([N+]([O-])=O)C=C1OC

Tpsa:
87.9

Logp:
1.7887

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0085114

--


Purity:
98%

MDL No:
MFCD05982001

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
Quinazoline, 4-methyl- (6CI,7CI,8CI,9CI)

SMILES:
CC1=NC=NC2=CC=CC=C21

Tpsa:
25.78

Logp:
1.93822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0085115

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
CC1=CC=C(N=CN=C2)C2=C1

Tpsa:
25.78

Logp:
1.93822

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0