CS-0320553

4-(4-Aminophenoxy)picolinamide

Manufacturer: ChemScene

CAS Number: 284462-80-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0320553-250mg In Stock ₹ 14,117.40

CS-0320553 - 250mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₂

Molecular Weight

229.23

Synonyms

4-(4-Aminophenoxy)pyridine-2-carboxamide

SMILES

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

Tpsa

91.23

Logp

1.555

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF81818
284462-80-2 | 4-(4-Aminophenoxy)pyridine-2-carboxamide
A2B Chem ₹ 15,828.60

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H317

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0320553

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₂

Molecular Weight:
229.23

Synonyms:
4-(4-Aminophenoxy)pyridine-2-carboxamide

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

Tpsa:
91.23

Logp:
1.555

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0320554

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₃

Molecular Weight:
254.24

Synonyms:
5-(4-Aminophenoxy)Isoindoline-1,3-Dione(WXC01960)

SMILES:
O=C1C2=C(C=CC(OC3=CC=C(N)C=C3)=C2)C(N1)=O

Tpsa:
81.42

Logp:
1.9447

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0320555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₆

Molecular Weight:
228.16

Synonyms:
2-(2,4-Dinitrophenoxy)ethanol

SMILES:
O=[N+](C1=CC=C(OCCO)C([N+]([O-])=O)=C1)[O-]

Tpsa:
115.74

Logp:
0.8741

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0320556

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO₂

Molecular Weight:
234.08

Synonyms:
3,4-DICHLORO-N-(2-HYDROXYETHYL)BENZENECARBOXAMIDE

SMILES:
OCCNC(C1=CC(Cl)=C(Cl)C=C1)=O

Tpsa:
49.33

Logp:
1.7155

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3