CS-0457089

4,6-Bis(3-fluorophenyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1214358-81-2

Select a Size

Pack Size SKU Availability Price
5g CS-0457089-5g In Stock ₹ 1,07,463.36

CS-0457089 - 5g

₹ 1,07,463.36

In Stock

Quantity

1

Base Price: ₹ 1,07,463.36

GST (18%): ₹ 19,343.405

Total Price: ₹ 1,26,806.765

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀F₂N₂

Molecular Weight

268.26

Synonyms

None

SMILES

FC1=CC(C2=CC(C3=CC=CC(F)=C3)=NC=N2)=CC=C1

Tpsa

25.78

Logp

4.0888

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA98341
1214358-81-2 | 4,6-Bis(3-fluorophenyl)pyrimidine
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457089

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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:
C₁₆H₁₀F₂N₂

Molecular Weight:
268.26

Synonyms:
None

SMILES:
FC1=CC(C2=CC(C3=CC=CC(F)=C3)=NC=N2)=CC=C1

Tpsa:
25.78

Logp:
4.0888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrF₃NO₂

Molecular Weight:
257.99

Synonyms:
None

SMILES:
FC(C1=CC(O)=C(Br)C(O)=N1)(F)F

Tpsa:
53.35

Logp:
2.2741

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0457091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃S

Molecular Weight:
233.33

Synonyms:
6-(1-PIPERIDINYL)-2-BENZOTHIAZOLAMINE

SMILES:
NC1=NC2=CC=C(N3CCCCC3)C=C2S1

Tpsa:
42.15

Logp:
2.8688

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
N#CCC1=CC=CC([N+]([O-])=O)=C1F

Tpsa:
66.93

Logp:
1.79998

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2