CS-0469608

6-Phenyl-2-(pyrazin-2-yl)pyrimidin-4-ol

Manufacturer: ChemScene

CAS Number: 874605-79-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0469608-100mg In Stock ₹ 13,261.80
250mg CS-0469608-250mg In Stock ₹ 24,384.60

CS-0469608 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

MFCD00665788

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀N₄O

Molecular Weight

250.26

Synonyms

4-Hydroxy-6-phenyl-2-(pyrazin-2-yl)pyrimidine, 2-(4-Hydroxy-6-phenyl-1,3-diazin-2-yl)pyrazine

SMILES

OC1=NC(C2=NC=CN=C2)=NC(C3=CC=CC=C3)=C1

Tpsa

71.79

Logp

2.3062

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-219-1012
eMolecules​ 4-Hydroxy-6-phenyl-2-(pyrazin-2-yl)pyrimidine | 874605-79-5 | MFCD00665788 | 250mg
eMolecules​ ₹ 35,264.41
AI58538
874605-79-5 | 4-Hydroxy-6-phenyl-2-(pyrazin-2-yl)pyrimidine
A2B Chem ₹ 15,058.56 - ₹ 26,951.40

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-0469608

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Purity:
98%

MDL No:
MFCD00665788

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₄O

Molecular Weight:
250.26

Synonyms:
4-Hydroxy-6-phenyl-2-(pyrazin-2-yl)pyrimidine, 2-(4-Hydroxy-6-phenyl-1,3-diazin-2-yl)pyrazine

SMILES:
OC1=NC(C2=NC=CN=C2)=NC(C3=CC=CC=C3)=C1

Tpsa:
71.79

Logp:
2.3062

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0469609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N₃S

Molecular Weight:
257.23

Synonyms:
None

SMILES:
SC1=NC(C2=CC=CN=C2)=NC(C(F)(F)F)=C1

Tpsa:
38.67

Logp:
2.8461

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469610

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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:
C₉H₅BrFNO

Molecular Weight:
242.04

Synonyms:
None

SMILES:
OC1=CC=NC2=C(F)C(Br)=CC=C12

Tpsa:
33.12

Logp:
2.842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0469611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrFNO₃

Molecular Weight:
314.11

Synonyms:
3-Quinolinecarboxylic acid, 8-bromo-6-fluoro-4-hydroxy-, ethyl ester

SMILES:
O=C(C1=C(O)C2=CC(F)=CC(Br)=C2N=C1)OCC

Tpsa:
59.42

Logp:
3.0187

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2