CS-0580456

2-(4-Methoxyphenyl)pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 65586-76-7

Select a Size

Pack Size SKU Availability Price
5g CS-0580456-5g In Stock ₹ 2,85,684.84

CS-0580456 - 5g

₹ 2,85,684.84

In Stock

Quantity

1

Base Price: ₹ 2,85,684.84

GST (18%): ₹ 51,423.271

Total Price: ₹ 3,37,108.111

Purity

98%

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

None

SMILES

COC1=CC=C(C=C1)C2=NC=C(C=N2)C(=O)O

Tpsa

72.31

Logp

1.8504

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG66226
65586-76-7 | 2-(4-Methoxyphenyl)pyrimidine-5-carboxylic 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

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Img

ChemScene

CS-0580456

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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:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=NC=C(C=N2)C(=O)O

Tpsa:
72.31

Logp:
1.8504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0580457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
Phenyl-(4-propoxyphenyl)methanone

SMILES:
CCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Tpsa:
26.3

Logp:
3.7064

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0580458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃BrO

Molecular Weight:
289.17

Synonyms:
3-(3-Bromophenyl)propiophenone

SMILES:
C1=CC=C(C=C1)C(=O)CCC2=CC(=CC=C2)Br

Tpsa:
17.07

Logp:
4.2646

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
2.5-Dimethoxybenzoylaceton

SMILES:
CC(=O)CC(=O)C1=C(C=CC(=C1)OC)OC

Tpsa:
52.6

Logp:
1.8656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5