CS-0874137

(2-(3-(Trifluoromethyl)cycloprop-1-en-1-yl)ethyl)benzene

Manufacturer: ChemScene

CAS Number: 1236146-61-4

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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

C₁₂H₁₁F₃

Molecular Weight

212.21

Synonyms

None

SMILES

C1=CC=C(C=C1)CCC2=CC2C(F)(F)F

Tpsa

0

Logp

3.7377

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV15274
1236146-61-4 | (2-(3-(Trifluoromethyl)cycloprop-1-en-1-yl)ethyl)benzene
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

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Img

ChemScene

CS-0874137

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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:
C₁₂H₁₁F₃

Molecular Weight:
212.21

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCC2=CC2C(F)(F)F

Tpsa:
0

Logp:
3.7377

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0874138

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O

Molecular Weight:
242.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COCCC2=CC2C(F)(F)F

Tpsa:
9.23

Logp:
3.7118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0874139

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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:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)ON)N=C1

Tpsa:
48.14

Logp:
1.4873

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874140

--


Purity:
98%

MDL No:
None

Storage:
RT, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₅H₁₄F₃IO₃S

Molecular Weight:
458.23

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C.C(F)(F)(F)S(=O)(=O)[O-]

Tpsa:
57.2

Logp:
0.48324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2