CS-0878089

1,3,5-Trifluoro-2-vinylbenzene

Manufacturer: ChemScene

CAS Number: 1002159-30-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃

Molecular Weight

158.12

Synonyms

None

SMILES

C=CC1=C(C=C(C=C1F)F)F

Tpsa

0

Logp

2.7469

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK97787
1002159-30-9 | 2-ethenyl-1,3,5-trifluorobenzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0878089

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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:
C₈H₅F₃

Molecular Weight:
158.12

Synonyms:
None

SMILES:
C=CC1=C(C=C(C=C1F)F)F

Tpsa:
0

Logp:
2.7469

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
COC1=C(C=CC=N1)CON

Tpsa:
57.37

Logp:
0.4805

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878091

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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:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)CON)F

Tpsa:
48.14

Logp:
0.611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O

Molecular Weight:
158.59

Synonyms:
None

SMILES:
C1=CC(=NC=C1Cl)CON

Tpsa:
48.14

Logp:
1.1253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2