CS-0585142

3-(3,5-Dimethoxyphenyl)pyridin-4-amine

Manufacturer: ChemScene

CAS Number: 1258610-34-2

Select a Size

Pack Size SKU Availability Price
5g CS-0585142-5g In Stock ₹ 1,86,777.48

CS-0585142 - 5g

₹ 1,86,777.48

In Stock

Quantity

1

Base Price: ₹ 1,86,777.48

GST (18%): ₹ 33,619.946

Total Price: ₹ 2,20,397.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

COC1=CC(=CC(=C1)C2=C(C=CN=C2)N)OC

Tpsa

57.37

Logp

2.348

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA32031
1258610-34-2 | 3-(3,5-Dimethoxyphenyl)pyridin-4-amine
A2B Chem --

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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-0585142

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1)C2=C(C=CN=C2)N)OC

Tpsa:
57.37

Logp:
2.348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
2-tert-Butyl-6-methylpyrimidine-4-carboxylic Acid

SMILES:
CC1=CC(=NC(=N1)C(C)(C)C)C(=O)O

Tpsa:
63.08

Logp:
1.78072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0585144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Benzeneacetic acid, 4-formyl-3-hydroxy-, methyl ester

SMILES:
COC(=O)CC1=CC(=C(C=C1)C=O)O

Tpsa:
63.6

Logp:
0.9202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
1-Boc-2-methoxy-azepane

SMILES:
CC(C)(C)OC(=O)N1CCCCCC1OC

Tpsa:
38.77

Logp:
2.77

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1