CS-0584207

2-Chloro-4-(4-chlorophenyl)-5-fluoropyrimidine

Manufacturer: ChemScene

CAS Number: 1364677-31-5

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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

C₁₀H₅Cl₂FN₂

Molecular Weight

243.06

Synonyms

None

SMILES

C1=CC(=CC=C1C2=NC(=NC=C2F)Cl)Cl

Tpsa

25.78

Logp

3.5895

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE17323
1364677-31-5 | Pyrimidine, 2-chloro-4-(4-chlorophenyl)-5-fluoro-
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

Img

ChemScene

CS-0584207

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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:
C₁₀H₅Cl₂FN₂

Molecular Weight:
243.06

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=NC=C2F)Cl)Cl

Tpsa:
25.78

Logp:
3.5895

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0584208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
Benzyl (cyclobutyloxy)acetate

SMILES:
C1CC(C1)OCC(=O)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
2.2989

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0584209

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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:
C₈H₈F₃NS

Molecular Weight:
207.22

Synonyms:
None

SMILES:
FC(F)(F)CCSC1=NC=CC=C1

Tpsa:
12.89

Logp:
3.1261

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584210

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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:
C₁₁H₉IO₃

Molecular Weight:
316.09

Synonyms:
None

SMILES:
CCOC(=O)C1=COC2=C1C=CC(=C2)I

Tpsa:
39.44

Logp:
3.2141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2