CS-0577595

3-(4-Methoxyphenyl)picolinic acid

Manufacturer: ChemScene

CAS Number: 1195901-52-0

Select a Size

Pack Size SKU Availability Price
5g CS-0577595-5g In Stock ₹ 2,53,942.08

CS-0577595 - 5g

₹ 2,53,942.08

In Stock

Quantity

1

Base Price: ₹ 2,53,942.08

GST (18%): ₹ 45,709.574

Total Price: ₹ 2,99,651.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁NO₃

Molecular Weight

229.23

Synonyms

3-(4-Methoxy-phenyl)-pyridine-2-carboxylic acid

SMILES

O=C(O)C1=NC=CC=C1C2=CC=C(OC)C=C2

Tpsa

59.42

Logp

2.4554

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI12444
1195901-52-0 | 3-(4-Methoxyphenyl)picolinic acid
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0577595

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
3-(4-Methoxy-phenyl)-pyridine-2-carboxylic acid

SMILES:
O=C(O)C1=NC=CC=C1C2=CC=C(OC)C=C2

Tpsa:
59.42

Logp:
2.4554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577596

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
ETHYL (2-ETHYLBENZOYL)ACETATE

SMILES:
CCC1=CC=CC=C1C(=O)CC(=O)OCC

Tpsa:
43.37

Logp:
2.3849

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0577597

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
O=C(O)CN1CCN(C2=CC=CC=C2Cl)CC1

Tpsa:
43.78

Logp:
1.5466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577598

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃

Molecular Weight:
205.64

Synonyms:
6-(3-chlorophenyl)pyrimidin-4-ylamine

SMILES:
C1=CC(=CC(=C1)Cl)C2=CC(=NC=N2)N

Tpsa:
51.8

Logp:
2.3792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1