CS-0586569

5-(4-Bromo-2-fluorophenyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 1088410-67-6

Select a Size

Pack Size SKU Availability Price
5g CS-0586569-5g In Stock ₹ 1,17,987.24

CS-0586569 - 5g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆BrFN₂

Molecular Weight

253.07

Synonyms

None

SMILES

FC1=CC(Br)=CC=C1C2=CN=CN=C2

Tpsa

25.78

Logp

3.0452

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX96498
1088410-67-6 | 5-(4-Bromo-2-fluorophenyl)pyrimidine
A2B Chem ₹ 42,865.56 - ₹ 1,36,981.56

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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-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-0586569

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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:
C₁₀H₆BrFN₂

Molecular Weight:
253.07

Synonyms:
None

SMILES:
FC1=CC(Br)=CC=C1C2=CN=CN=C2

Tpsa:
25.78

Logp:
3.0452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₂N

Molecular Weight:
274.14

Synonyms:
Quinoline,2,4-dichloro-3-phenyl

SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=C2Cl)Cl

Tpsa:
12.89

Logp:
5.2086

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₃

Molecular Weight:
240.25

Synonyms:
4-(1-Oxo-2-phenylethyl)benzoic acid

SMILES:
C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)C(=O)O

Tpsa:
54.37

Logp:
2.8102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0586572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₅

Molecular Weight:
263.30

Synonyms:
5-HYDRAZINO-3,6-DIPHENYL-1,2,4-TRIAZINE

SMILES:
NNC1=C(C2=CC=CC=C2)N=NC(C3=CC=CC=C3)=N1

Tpsa:
76.72

Logp:
2.4912

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3