CS-0679968

2-(Methylsulfonyl)-4,6-diphenylpyrimidine

Manufacturer: ChemScene

CAS Number: 958727-25-8

Select a Size

Pack Size SKU Availability Price
5g CS-0679968-5g In Stock ₹ 1,86,863.04

CS-0679968 - 5g

₹ 1,86,863.04

In Stock

Quantity

1

Base Price: ₹ 1,86,863.04

GST (18%): ₹ 33,635.347

Total Price: ₹ 2,20,498.387

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂O₂S

Molecular Weight

310.37

Synonyms

None

SMILES

CS(=O)(=O)C1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa

59.92

Logp

3.2141

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX50666
958727-25-8 | 2-(Methylsulfonyl)-4,6-diphenylpyrimidine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0679968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₂S

Molecular Weight:
310.37

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
59.92

Logp:
3.2141

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0679969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)N)Br

Tpsa:
72.19

Logp:
1.0645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0679970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₄

Molecular Weight:
193.16

Synonyms:
None

SMILES:
C1COC2=CC=CC(=C2C1=O)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.56

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(=O)C2=CN=C(C=N2)Cl

Tpsa:
54.88

Logp:
2.06

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3