CS-0127722

2-Methyl-4,6-diphenylpyrimidine

Manufacturer: ChemScene

CAS Number: 22114-38-1

Select a Size

Pack Size SKU Availability Price
1g CS-0127722-1g In Stock ₹ 9,411.60
5g CS-0127722-5g In Stock ₹ 32,341.68

CS-0127722 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

MFCD00235051

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₄N₂

Molecular Weight

246.31

Synonyms

Pyrimidine,2-methyl-4,6-diphenyl

SMILES

CC1=NC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=N1

Tpsa

25.78

Logp

4.11902

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD59506
22114-38-1 | Pyrimidine, 2-methyl-4,6-diphenyl-
A2B Chem ₹ 3,422.40 - ₹ 32,170.56

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0127722

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Purity:
98%

MDL No:
MFCD00235051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
Pyrimidine,2-methyl-4,6-diphenyl

SMILES:
CC1=NC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=N1

Tpsa:
25.78

Logp:
4.11902

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0127723

--


Purity:
97%

MDL No:
MFCD00174326

Storage:
4°C

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

Molecular Formula:
C₈H₆F₂N₂O₃

Molecular Weight:
216.14

Synonyms:
N1-(2,6-DIFLUORO-3-NITROPHENYL)ACETAMIDE

SMILES:
CC(NC1=C(F)C=CC([N+]([O-])=O)=C1F)=O

Tpsa:
72.24

Logp:
1.8314

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127725

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁NO₅S

Molecular Weight:
269.27

Synonyms:
Saccharin N-(2-Acetic Acid Ethyl Ester) (Piroxicam Impurity E)

SMILES:
O=C(OCC)CN(C(C1=C2C=CC=C1)=O)S2(=O)=O

Tpsa:
80.75

Logp:
0.3942

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0127726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OC(C)(C#C)C1=NC(OC)=CC=C1

Tpsa:
42.35

Logp:
0.9309

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2