CS-0878630

(4-Phenyl-5-(trifluoromethyl)thiophen-2-yl)methyl acetate

Manufacturer: ChemScene

CAS Number: 256425-20-4

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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

C₁₄H₁₁F₃O₂S

Molecular Weight

300.30

Synonyms

None

SMILES

CC(=O)OCC1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2

Tpsa

26.3

Logp

4.497

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL04552
256425-20-4 | [4-phenyl-5-(trifluoromethyl)-2-thienyl]methyl acetate
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-0878630

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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:
C₁₄H₁₁F₃O₂S

Molecular Weight:
300.30

Synonyms:
None

SMILES:
CC(=O)OCC1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2

Tpsa:
26.3

Logp:
4.497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878631

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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:
C₁₃H₁₁F₃OS

Molecular Weight:
272.29

Synonyms:
None

SMILES:
COCC1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2

Tpsa:
9.23

Logp:
4.5803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0878632

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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:
C₁₇H₁₈F₃NO₂S

Molecular Weight:
357.39

Synonyms:
None

SMILES:
CC(C)(C)NC(=O)OCC1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2

Tpsa:
38.33

Logp:
5.4586

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878633

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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:
C₁₆H₁₀BrFN₂O₂

Molecular Weight:
361.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Br)F

Tpsa:
61.96

Logp:
3.8909

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3