CS-0591139

3,5-Dimethylisoxazol-4-yl 2-benzyl-3,3,3-trifluoropropanoate

Manufacturer: ChemScene

CAS Number: 959265-34-0

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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

C₁₅H₁₄F₃NO₃

Molecular Weight

313.27

Synonyms

None

SMILES

CC1=C(C(=NO1)C)OC(=O)C(CC2=CC=CC=C2)C(F)(F)F

Tpsa

52.33

Logp

3.61804

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX04411
959265-34-0 | 3,5-dimethylisoxazol-4-yl 2-benzyl-3,3,3-trifluoropropanoate
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-0591139

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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:
C₁₅H₁₄F₃NO₃

Molecular Weight:
313.27

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)OC(=O)C(CC2=CC=CC=C2)C(F)(F)F

Tpsa:
52.33

Logp:
3.61804

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0591142

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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:
C₁₀H₁₆Br₂O₄

Molecular Weight:
360.04

Synonyms:
None

SMILES:
CC(C)(C(=O)OCCOC(=O)C(C)(C)Br)Br

Tpsa:
52.6

Logp:
2.4198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0591143

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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:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
None

SMILES:
CC1=NC2=C(C=C1)C(=O)OC(=O)N2CC3=CC=CC=C3

Tpsa:
65.1

Logp:
1.70642

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0591144

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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:
C₈H₃BrFNO₃

Molecular Weight:
260.02

Synonyms:
None

SMILES:
O=C(O1)NC2=C(F)C=CC(Br)=C2C1=O

Tpsa:
63.07

Logp:
1.3829

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0