CS-0877424

1-Chloro-3-fluoro-2-[2-(4-methylphenyl)ethenyl]benzene

Manufacturer: ChemScene

CAS Number: 680214-58-8

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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

C₁₅H₁₂ClF

Molecular Weight

246.71

Synonyms

None

SMILES

FC1=CC=CC(Cl)=C1C=CC2=CC=C(C=C2)C

Tpsa

0

Logp

4.95792

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE00184
680214-58-8 | Benzene, 1-chloro-3-fluoro-2-[2-(4-methylphenyl)ethenyl]-
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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ChemScene

CS-0877424

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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:
C₁₅H₁₂ClF

Molecular Weight:
246.71

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1C=CC2=CC=C(C=C2)C

Tpsa:
0

Logp:
4.95792

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877425

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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:
C₁₅H₁₁BrClF

Molecular Weight:
325.60

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1C=CC2=CC=C(C=C2)CBr

Tpsa:
0

Logp:
5.5444

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0877426

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C2=NC(=CC(=O)N2)CCl

Tpsa:
45.75

Logp:
2.48412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877427

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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:
C₁₃H₁₀ClF₃N₂O₂S

Molecular Weight:
350.74

Synonyms:
None

SMILES:
C1CN=C(SC1=O)N(C2=CC=CC=C2C(F)(F)F)C(=O)CCl

Tpsa:
49.74

Logp:
3.2967

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2