CS-0962481

4-(5-Amino-2-methylphenoxy)-N-methylpicolinamide

Manufacturer: ChemScene

CAS Number: 284462-92-6

Select a Size

Pack Size SKU Availability Price
5g CS-0962481-5g In Stock ₹ 2,33,151.00

CS-0962481 - 5g

₹ 2,33,151.00

In Stock

Quantity

1

Base Price: ₹ 2,33,151.00

GST (18%): ₹ 41,967.18

Total Price: ₹ 2,75,118.18

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅N₃O₂

Molecular Weight

257.29

Synonyms

None

SMILES

O=C(NC)C1=NC=CC(OC2=CC(N)=CC=C2C)=C1

Tpsa

77.24

Logp

2.12412

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV38071
284462-92-6 | 4-(5-Amino-2-methylphenoxy)-n-methylpyridine-2-carboxamide
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0962481

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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:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=C(NC)C1=NC=CC(OC2=CC(N)=CC=C2C)=C1

Tpsa:
77.24

Logp:
2.12412

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0962483

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
None

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

Tpsa:
101.7

Logp:
1.3513

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0962484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂S

Molecular Weight:
162.21

Synonyms:
None

SMILES:
N#CC=1C(C#N)=C(SC1C)C

Tpsa:
47.58

Logp:
2.1083

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0962485

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
None

SMILES:
O=C1NCC(C2=NC=CC=C2)C1

Tpsa:
41.99

Logp:
0.6851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1