CS-1157582

4-Chloro-6-(2,4-difluorophenyl)pyrimidine

Manufacturer: ChemScene

CAS Number: 425407-05-2

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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

C₁₀H₅ClF₂N₂

Molecular Weight

226.61

Synonyms

None

SMILES

FC=1C=CC(=C(F)C1)C=2N=CN=C(Cl)C2

Tpsa

25.78

Logp

3.0752

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU69276
425407-05-2 | 4-chloro-6-(2,4-difluorophenyl)pyrimidine
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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Img

ChemScene

CS-1157582

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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:
C₁₀H₅ClF₂N₂

Molecular Weight:
226.61

Synonyms:
None

SMILES:
FC=1C=CC(=C(F)C1)C=2N=CN=C(Cl)C2

Tpsa:
25.78

Logp:
3.0752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1157583

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OCC)C=1C=NOC1CC

Tpsa:
52.33

Logp:
1.4137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1157585

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅F₂NO₃

Molecular Weight:
211.21

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCOC(F)F

Tpsa:
47.56

Logp:
1.7503

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1157586

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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:
C₉H₇F₃OS

Molecular Weight:
220.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)C(F)(F)SC

Tpsa:
17.07

Logp:
2.9642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3