CS-1150425

Ethyl 2-(trifluoromethyl)acrylate

Manufacturer: ChemScene

CAS Number: 87769-68-4

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

C₆H₇F₃O₂

Molecular Weight

168.12

Synonyms

None

SMILES

O=C(OCC)C(=C)C(F)(F)F

Tpsa

26.3

Logp

1.668

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD90060
87769-68-4 | 2-Propenoic acid, 2-(trifluoromethyl)-, ethyl ester
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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

Compare Similar Items

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Img

ChemScene

CS-1150425

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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:
C₆H₇F₃O₂

Molecular Weight:
168.12

Synonyms:
None

SMILES:
O=C(OCC)C(=C)C(F)(F)F

Tpsa:
26.3

Logp:
1.668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1150426

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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:
C₄H₁₀O₃

Molecular Weight:
106.12

Synonyms:
None

SMILES:
[C@H](COC)(CO)O

Tpsa:
49.69

Logp:
-1.014

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1150427

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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:
C₁₄H₁₂BrNO

Molecular Weight:
290.16

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1Br)C2=CC=C(C=C2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150428

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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:
C₁₂H₁₁NO

Molecular Weight:
185.23

Synonyms:
None

SMILES:
N(=CC=1OC(=CC1)C)C=2C=CC=CC2

Tpsa:
25.5

Logp:
3.33862

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2