CS-0268405

4-(4-Aminophenoxy)picolinic acid

Manufacturer: ChemScene

CAS Number: 1012058-77-3

Select a Size

Pack Size SKU Availability Price
1g CS-0268405-1g In Stock ₹ 1,20,126.24

CS-0268405 - 1g

₹ 1,20,126.24

In Stock

Quantity

1

Base Price: ₹ 1,20,126.24

GST (18%): ₹ 21,622.723

Total Price: ₹ 1,41,748.963

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₃

Molecular Weight

230.22

Synonyms

Sorafenib tosylate Impurity 7

SMILES

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

Tpsa

85.44

Logp

2.1543

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA04915
1012058-77-3 | 4-(4-Aminophenoxy)picolinic acid
A2B Chem ₹ 51,079.32

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0268405

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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:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
Sorafenib tosylate Impurity 7

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

Tpsa:
85.44

Logp:
2.1543

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0268406

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NO₅

Molecular Weight:
259.21

Synonyms:
5-(4-nitrophenoxy)-1,3-benzodioxole

SMILES:
C1=C(C=CC(=C1)OC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Tpsa:
70.83

Logp:
3.1158

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0268407

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
5-[4-(Cyclopropyloxy)phenyl]-1,3,4-oxadiazol-2-amine

SMILES:
C1=C(C=CC(=C1)OC2CC2)C3=NNC(=N)O3

Tpsa:
74.9

Logp:
1.69037

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0268408

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO

Molecular Weight:
260.07

Synonyms:
1-Cyclopropoxy-4-iodo-benzene

SMILES:
C1=C(C=CC(=C1)OC2CC2)I

Tpsa:
9.23

Logp:
2.8324

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2