CS-0524862

3-(3,4-Dimethoxyphenyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 663918-32-9

Select a Size

Pack Size SKU Availability Price
1g CS-0524862-1g In Stock ₹ 1,07,634.48

CS-0524862 - 1g

₹ 1,07,634.48

In Stock

Quantity

1

Base Price: ₹ 1,07,634.48

GST (18%): ₹ 19,374.206

Total Price: ₹ 1,27,008.686

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

2-Amino-3-(3,4-dimethoxyphenyl)pyridine

SMILES

COC1=CC=C(C2=CC=CN=C2N)C=C1OC

Tpsa

57.37

Logp

2.348

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF09145
663918-32-9 | 2-Amino-3-(3,4-dimethoxyphenyl)pyridine
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524862

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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:
2-Amino-3-(3,4-dimethoxyphenyl)pyridine

SMILES:
COC1=CC=C(C2=CC=CN=C2N)C=C1OC

Tpsa:
57.37

Logp:
2.348

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
N-[4-(Dimethylamino)benzoyl]glycine

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

Tpsa:
69.64

Logp:
0.567

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0524864

--


Purity:
98%

MDL No:
MFCD16694121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
CCCC(O)C(N)=O

Tpsa:
63.32

Logp:
-0.3673

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₅

Molecular Weight:
174.15

Synonyms:
(1S,3R,4R,5R)-1,3,4-Trihydroxy-6-oxabicyclo(3.2.1)octan-7-one

SMILES:
O=C1O[C@@]2([H])[C@H](O)[C@H](O)C[C@]1(O)C2

Tpsa:
86.99

Logp:
-1.8415

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0