CS-0762923

4-(4-Bromophenoxy)-2-Chloropyrimidine

Manufacturer: ChemScene

CAS Number: 904961-74-6

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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

C₁₀H₆BrClN₂O

Molecular Weight

285.52

Synonyms

None

SMILES

ClC1=NC(OC2=CC=C(Br)C=C2)=CC=N1

Tpsa

35.01

Logp

3.6848

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77936
904961-74-6 | 4-(4-Bromophenoxy)-2-chloropyrimidine
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

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Show Difference

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ChemScene

CS-0762923

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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:
C₁₀H₆BrClN₂O

Molecular Weight:
285.52

Synonyms:
None

SMILES:
ClC1=NC(OC2=CC=C(Br)C=C2)=CC=N1

Tpsa:
35.01

Logp:
3.6848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762924

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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:
C₁₀H₆Cl₂N₂O

Molecular Weight:
241.07

Synonyms:
None

SMILES:
ClC1=CC=CC(OC2=CC=NC(Cl)=N2)=C1

Tpsa:
35.01

Logp:
3.5757

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0762925

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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:
C₁₃H₁₁BrO₂S

Molecular Weight:
311.19

Synonyms:
None

SMILES:
BrC1=CC=CC(CS(=O)(=O)C2=CC=CC=C2)=C1

Tpsa:
34.14

Logp:
3.423

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762926

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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:
C₈H₆ClF₃N₂O₂

Molecular Weight:
254.59

Synonyms:
None

SMILES:
OC(=O)CNC1=C(Cl)C=C(C=N1)C(F)(F)F

Tpsa:
62.22

Logp:
2.2503

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3