CS-0322701

2-(4-Methoxyphenyl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 663918-44-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0322701-250mg In Stock ₹ 78,544.08

CS-0322701 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₂O

Molecular Weight

200.24

Synonyms

3-Pyridinamine,2-(4-methoxyphenyl)-(9CI)

SMILES

COC1=CC=C(C=C1)C2=C(C=CC=N2)N

Tpsa

48.14

Logp

2.3394

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH20420
663918-44-3 | 2-(4-Methoxyphenyl)pyridin-3-amine
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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

Show Difference

Img

ChemScene

CS-0322701

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
3-Pyridinamine,2-(4-methoxyphenyl)-(9CI)

SMILES:
COC1=CC=C(C=C1)C2=C(C=CC=N2)N

Tpsa:
48.14

Logp:
2.3394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322702

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
SBB016382

SMILES:
C1CCC(CC1)NC2=CC=C(C=C2)C(=O)O

Tpsa:
49.33

Logp:
3.1294

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0322703

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
1-(4-Methyl-2-morpholin-4-ylpyrimidin-5-yl)ethanone

SMILES:
CC1=NC(=NC=C1C(=O)C)N2CCOCC2

Tpsa:
55.32

Logp:
0.82422

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0322704

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
ETHYL(2,5-DIFLUOROPHENYL)ACETATE

SMILES:
CCOC(=O)CC1=CC(=CC=C1F)F

Tpsa:
26.3

Logp:
2.0704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3