CS-0575131

4-(4-(4-Bromophenyl)pyrimidin-2-yl)phenol

Manufacturer: ChemScene

CAS Number: 477846-98-3

Select a Size

Pack Size SKU Availability Price
1g CS-0575131-1g In Stock ₹ 1,17,730.56

CS-0575131 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₁BrN₂O

Molecular Weight

327.18

Synonyms

None

SMILES

C1=CC(=CC=C1C2=NC=CC(=N2)C3=CC=C(C=C3)Br)O

Tpsa

46.01

Logp

4.2787

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI69628
477846-98-3 | 4-[4-(4-bromophenyl)pyrimidin-2-yl]phenol
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0575131

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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:
C₁₆H₁₁BrN₂O

Molecular Weight:
327.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC=CC(=N2)C3=CC=C(C=C3)Br)O

Tpsa:
46.01

Logp:
4.2787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0575134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₃

Molecular Weight:
260.26

Synonyms:
2-[(2-FLUORO[1,1'-BIPHENYL]-4-YL)OXY]PROPANOIC ACID

SMILES:
CC(C(=O)O)OC1=CC(=C(C=C1)C2=CC=CC=C2)F

Tpsa:
46.53

Logp:
3.3446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0575136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NN=C(O2)SCCOC3=CC=CC=C3

Tpsa:
48.15

Logp:
3.9077

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0575138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂OS₃

Molecular Weight:
370.94

Synonyms:
1-(4-CHLOROPHENYL)-2-([5-(CYCLOPENTYLSULFANYL)-1,3,4-THIADIAZOL-2-YL]SULFANYL)-1-ETHANONE

SMILES:
C1CCC(C1)SC2=NN=C(S2)SCC(=O)C3=CC=C(C=C3)Cl

Tpsa:
42.85

Logp:
5.2012

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6