CS-0578201

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

Manufacturer: ChemScene

CAS Number: 954220-58-7

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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

C₁₀H₆Cl₂N₂

Molecular Weight

225.07

Synonyms

None

SMILES

ClC1=CC=CC=C1C2=CC(Cl)=NC=N2

Tpsa

25.78

Logp

3.4504

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU69262
954220-58-7 | 4-chloro-6-(2-chlorophenyl)pyrimidine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578201

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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:
C₁₀H₆Cl₂N₂

Molecular Weight:
225.07

Synonyms:
None

SMILES:
ClC1=CC=CC=C1C2=CC(Cl)=NC=N2

Tpsa:
25.78

Logp:
3.4504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0578202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClFN₂

Molecular Weight:
222.65

Synonyms:
None

SMILES:
CC1=CC=C(C2=CC(Cl)=NC=N2)C=C1F

Tpsa:
25.78

Logp:
3.24452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0578203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO₄

Molecular Weight:
304.14

Synonyms:
None

SMILES:
O=C(O)CCCCCNC(=O)C=1OC(Br)=CC1

Tpsa:
79.54

Logp:
2.4169

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0578204

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(NCCC(=O)O)C=1C=C(OC1C)C

Tpsa:
79.54

Logp:
1.10094

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4