CS-0551960

2-(Pyridin-4-yl)-1,3,5-triazine

Manufacturer: ChemScene

CAS Number: 68847-44-9

Select a Size

Pack Size SKU Availability Price
1g CS-0551960-1g In Stock ₹ 71,870.40

CS-0551960 - 1g

₹ 71,870.40

In Stock

Quantity

1

Base Price: ₹ 71,870.40

GST (18%): ₹ 12,936.672

Total Price: ₹ 84,807.072

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆N₄

Molecular Weight

158.16

Synonyms

2-(4-Pyridinyl)-1,3,5-triazine

SMILES

C1=CN=CC=C1C2=NC=NC=N2

Tpsa

51.56

Logp

0.9336

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC63780
68847-44-9 | 2-(Pyridin-4-yl)-1,3,5-triazine
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0551960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₄

Molecular Weight:
158.16

Synonyms:
2-(4-Pyridinyl)-1,3,5-triazine

SMILES:
C1=CN=CC=C1C2=NC=NC=N2

Tpsa:
51.56

Logp:
0.9336

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0551961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClOS₂

Molecular Weight:
258.79

Synonyms:
1-(2-Chlorophenyl)-3,3-bis(methylsulfanyl)-2-propen-1-one

SMILES:
CSC(=CC(=O)C1=CC=CC=C1Cl)SC

Tpsa:
17.07

Logp:
4.0901

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0551962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
1-(DIMETHYLAMINO)-4-(2,6-DIMETHYLPHENOXY)-1-PENTEN-3-ONE

SMILES:
CC(OC1=C(C)C=CC=C1C)C(C=CN(C)C)=O

Tpsa:
29.54

Logp:
2.71514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0551963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆OS

Molecular Weight:
208.32

Synonyms:
None

SMILES:
CCCCC(C1=CC=C(SC)C=C1)=O

Tpsa:
17.07

Logp:
3.7814

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5