CS-0517374

4-Phenyl-2-(pyridin-4-yl)pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 311340-89-3

Select a Size

Pack Size SKU Availability Price
1g CS-0517374-1g In Stock ₹ 27,807.00

CS-0517374 - 1g

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁N₃O₂

Molecular Weight

277.28

Synonyms

None

SMILES

O=C(C1=CN=C(C2=CC=NC=C2)N=C1C3=CC=CC=C3)O

Tpsa

75.97

Logp

2.9038

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI47166
311340-89-3 | Ethyl 4-phenyl-2-pyridin-4-ylpyrimidine-5-carboxylate
A2B Chem ₹ 87,442.32

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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-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

Show Difference

Img

ChemScene

CS-0517374

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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:
C₁₆H₁₁N₃O₂

Molecular Weight:
277.28

Synonyms:
None

SMILES:
O=C(C1=CN=C(C2=CC=NC=C2)N=C1C3=CC=CC=C3)O

Tpsa:
75.97

Logp:
2.9038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517375

--


Purity:
98%

MDL No:
MFCD16036879

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFNO₃

Molecular Weight:
283.68

Synonyms:
None

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

Tpsa:
48.42

Logp:
3.2126

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄ClN₃

Molecular Weight:
343.81

Synonyms:
2-(P-CHLOROPHENYL)-4,6-DIPHENYL-S-TRIAZINE

SMILES:
ClC1=CC=C(C2=NC(C3=CC=CC=C3)=NC(C4=CC=CC=C4)=N2)C=C1

Tpsa:
38.67

Logp:
5.526

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517377

--


Purity:
98%

MDL No:
MFCD31567208

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂O₄

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(C(CC1)CCC21OCCO2)C(OCC)=O

Tpsa:
44.76

Logp:
2.1189

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3