CS-0875643

3-(Trifluoromethyl)benzyl acrylate

Manufacturer: ChemScene

CAS Number: 144261-45-0

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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

C₁₁H₉F₃O₂

Molecular Weight

230.18

Synonyms

None

SMILES

C=CC(=O)OCC1=CC(=CC=C1)C(F)(F)F

Tpsa

26.3

Logp

2.9346

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL00937
144261-45-0 | 3-(Trifluoromethyl)benzyl acrylate
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-0875643

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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:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
None

SMILES:
C=CC(=O)OCC1=CC(=CC=C1)C(F)(F)F

Tpsa:
26.3

Logp:
2.9346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875644

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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:
C₆H₁₂BNO₂

Molecular Weight:
140.98

Synonyms:
None

SMILES:
B(C1=CCCN(C1)C)(O)O

Tpsa:
43.7

Logp:
-0.7397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0875645

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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:
C₃₃H₃₂N₂O₅

Molecular Weight:
536.62

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC[C@@H](C(=O)O)NC(=O)OCC4=CC=CC=C4

Tpsa:
104.73

Logp:
5.56292

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0875646

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₆N₂O₃

Molecular Weight:
402.49

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)CC[C@@H](C(=O)O)N

Tpsa:
92.42

Logp:
3.59522

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8