CS-0469018

Methyl 5-amino-2,4-dimethoxybenzoate

Manufacturer: ChemScene

CAS Number: 70752-22-6

Select a Size

Pack Size SKU Availability Price
1g CS-0469018-1g In Stock ₹ 1,04,297.64

CS-0469018 - 1g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

Benzoic acid, 5-amino-2,4-dimethoxy-, methyl ester

SMILES

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

Tpsa

70.78

Logp

1.0726

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC54655
70752-22-6 | Methyl 5-amino-2,4-dimethoxybenzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0469018

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
Benzoic acid, 5-amino-2,4-dimethoxy-, methyl ester

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

Tpsa:
70.78

Logp:
1.0726

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469019

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
6-((piperidin-1-yl)methyl)pyridine-3-carboxylic acid

SMILES:
O=C(C1=CC=C(CN2CCCCC2)N=C1)O

Tpsa:
53.43

Logp:
1.7657

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469020

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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:
C₁₂H₂₂Cl₃N₃O₂

Molecular Weight:
346.68

Synonyms:
1,2-Benzenediamine, 4-[2-(4-morpholinyl)ethoxy]-

SMILES:
NC1=CC=C(OCCN2CCOCC2)C=C1N.[H]Cl.[H]Cl.[H]Cl

Tpsa:
73.74

Logp:
1.8274

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0469021

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
7-amino-6-hydroxy-3-methyl-1,2-benzisoxazole

SMILES:
OC1=CC=C2C(C)=NOC2=C1N

Tpsa:
72.28

Logp:
1.42402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0