CS-0580419

4-Chloro-2-(4-chlorophenyl)-6-methylpyrimidine

Manufacturer: ChemScene

CAS Number: 66744-01-2

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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

C₁₁H₈Cl₂N₂

Molecular Weight

239.10

Synonyms

Pyrimidine,4-chloro-2-(4-chlorophenyl)-6-methyl

SMILES

CC1=CC(=NC(=N1)C2=CC=C(C=C2)Cl)Cl

Tpsa

25.78

Logp

3.75882

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH19904
66744-01-2 | 4-CHLORO-2-(4-CHLOROPHENYL)-6-METHYLPYRIMIDINE
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0580419

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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:
C₁₁H₈Cl₂N₂

Molecular Weight:
239.10

Synonyms:
Pyrimidine,4-chloro-2-(4-chlorophenyl)-6-methyl

SMILES:
CC1=CC(=NC(=N1)C2=CC=C(C=C2)Cl)Cl

Tpsa:
25.78

Logp:
3.75882

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
5-Hydroxy-2-phenylpyrimidine

SMILES:
C1=CC=C(C=C1)C2=NC=C(C=N2)O

Tpsa:
46.01

Logp:
1.8492

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0580421

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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:
C₆H₁₂OS

Molecular Weight:
132.22

Synonyms:
1-(Methylthio)-3-pentanone

SMILES:
CCC(CCSC)=O

Tpsa:
17.07

Logp:
1.7186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

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CS-0580422

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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:
C₈H₄BrF₅O

Molecular Weight:
291.01

Synonyms:
None

SMILES:
C(CBr)OC1=C(C(=C(C(=C1F)F)F)F)F

Tpsa:
9.23

Logp:
3.1558

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3