CS-0661739

4-(3-Aminophenoxy)-n-methylpicolinamide

Manufacturer: ChemScene

CAS Number: 284462-78-8

Select a Size

Pack Size SKU Availability Price
1g CS-0661739-1g In Stock ₹ 88,212.36

CS-0661739 - 1g

₹ 88,212.36

In Stock

Quantity

1

Base Price: ₹ 88,212.36

GST (18%): ₹ 15,878.225

Total Price: ₹ 1,04,090.585

Purity

98%

MDL No

MFCD08447094

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₂

Molecular Weight

243.26

Synonyms

None

SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)N

Tpsa

77.24

Logp

1.8157

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF64125
284462-78-8 | 4-(3-Aminophenoxy)-n-methylpyridine-2-carboxamide
A2B Chem ₹ 58,950.84

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0661739

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Purity:
98%

MDL No:
MFCD08447094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)N

Tpsa:
77.24

Logp:
1.8157

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0661740

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Purity:
98%

MDL No:
MFCD01542423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₄ClNO₂

Molecular Weight:
205.60

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)C=C(C(=O)O2)C#N

Tpsa:
54

Logp:
2.31808

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0661741

--


Purity:
98%

MDL No:
MFCD00833317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CC1=C(C(=O)NC2=CC=CC=C12)C#N

Tpsa:
56.65

Logp:
1.7082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0661742

--


Purity:
98%

MDL No:
MFCD23136950

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂

Molecular Weight:
246.74

Synonyms:
None

SMILES:
C1CCC(CC1)C2=NC3=CC=CC=C3C(=N2)Cl

Tpsa:
25.78

Logp:
4.3309

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1