CS-0578196

4-Chloro-6-(2,5-dichlorophenyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 954224-18-1

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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

C₁₀H₅Cl₃N₂

Molecular Weight

259.52

Synonyms

None

SMILES

ClC1=CC=C(Cl)C(C2=CC(Cl)=NC=N2)=C1

Tpsa

25.78

Logp

4.1038

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU69274
954224-18-1 | Pyrimidine, 4-chloro-6-(2,5-dichlorophenyl)-
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0578196

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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:
C₁₀H₅Cl₃N₂

Molecular Weight:
259.52

Synonyms:
None

SMILES:
ClC1=CC=C(Cl)C(C2=CC(Cl)=NC=N2)=C1

Tpsa:
25.78

Logp:
4.1038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0578197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
COC1=CC=C(C2=CC(Cl)=NC=N2)C(OC)=C1

Tpsa:
44.24

Logp:
2.8142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0578198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃N₂

Molecular Weight:
258.63

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=NC=N2)Cl

Tpsa:
25.78

Logp:
3.8158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0578199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅Cl₃N₂

Molecular Weight:
259.52

Synonyms:
None

SMILES:
C1=C(C=C(C=C1Cl)Cl)C2=CC(=NC=N2)Cl

Tpsa:
25.78

Logp:
4.1038

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1