CS-W010439

Ethyl 6-amino-3,4-dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 20323-74-4

Select a Size

Pack Size SKU Availability Price
5g CS-W010439-5g In Stock ₹ 3,251.28
10g CS-W010439-10g In Stock ₹ 6,331.44

CS-W010439 - 5g

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

97%

MDL No

MFCD00017323

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₄

Molecular Weight

225.24

Synonyms

Ethyl 2-Amino-4,5-Dimethoxybenzoate

SMILES

O=C(OCC)C1=C(N)C=C(OC)C(OC)=C1

Tpsa

70.78

Logp

1.4627

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB04431
20323-74-4 | Ethyl 2-amino-4,5-dimethoxybenzoate
A2B Chem ₹ 1,711.20 - ₹ 6,930.36

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

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Img

ChemScene

CS-W010439

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Purity:
97%

MDL No:
MFCD00017323

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
Ethyl 2-Amino-4,5-Dimethoxybenzoate

SMILES:
O=C(OCC)C1=C(N)C=C(OC)C(OC)=C1

Tpsa:
70.78

Logp:
1.4627

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W010440

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Purity:
97%

MDL No:
MFCD00014823

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₆BNO

Molecular Weight:
225.09

Synonyms:
2-APB

SMILES:
NCCOB(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
35.25

Logp:
0.7676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-W010441

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Purity:
98%

MDL No:
MFCD01631353

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₄ClF₃O₂

Molecular Weight:
224.56

Synonyms:
5-Chlor-2-trifluormethyl-benzoesaeure

SMILES:
OC(=O)C1=C(C=CC(Cl)=C1)C(F)(F)F

Tpsa:
37.3

Logp:
3.057

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W010443

--


Purity:
98%

MDL No:
MFCD00051707

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄BrClFN

Molecular Weight:
224.46

Synonyms:
2-Bromo-6-chloro-4-fluoro-Benzenamine

SMILES:
NC1=C(Cl)C=C(F)C=C1Br

Tpsa:
26.02

Logp:
2.8238

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0