CS-0457651

6-(Tert-butyl)-2-(pyridin-2-yl)pyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 874606-55-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0457651-100mg In Stock ₹ 5,219.16

CS-0457651 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O

Molecular Weight

229.28

Synonyms

6-tert-butyl-2-pyridin-2-yl-1H-pyrimidin-4-one

SMILES

OC1=NC(C2=NC=CC=C2)=NC(C(C)(C)C)=C1

Tpsa

58.9

Logp

2.5417

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI58540
874606-55-0 | 4-tert-Butyl-6-hydroxy-2-(2-pyridyl)pyrimidine
A2B Chem ₹ 9,839.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457651

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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:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
6-tert-butyl-2-pyridin-2-yl-1H-pyrimidin-4-one

SMILES:
OC1=NC(C2=NC=CC=C2)=NC(C(C)(C)C)=C1

Tpsa:
58.9

Logp:
2.5417

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457652

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₂S

Molecular Weight:
237.25

Synonyms:
Acetic acid, 2-[(6-fluoro-4-quinolinyl)thio]

SMILES:
O=C(O)CSC1=CC=NC2=CC=C(F)C=C12

Tpsa:
50.19

Logp:
2.5506

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NS

Molecular Weight:
229.22

Synonyms:
4-Quinolinethiol, 2-(trifluoromethyl)

SMILES:
SC1=CC(C(F)(F)F)=NC2=CC=CC=C12

Tpsa:
12.89

Logp:
3.5423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0457654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₅

Molecular Weight:
197.20

Synonyms:
None

SMILES:
N#CC1=CN=C(C2=NC=CC=C2)N=C1N

Tpsa:
88.48

Logp:
0.99248

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1