CS-0761648

4-[2-(Trifluoromethyl)Phenyl]-2-thiophene carbaldehyde

Manufacturer: ChemScene

CAS Number: 893735-96-1

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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

C₁₂H₇F₃OS

Molecular Weight

256.24

Synonyms

None

SMILES

FC(F)(F)C1=CC=CC=C1C1=CSC(C=O)=C1

Tpsa

17.07

Logp

4.2464

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77457
893735-96-1 | 4-[2-(Trifluoromethyl)phenyl]-2-thiophene carbaldehyde
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-0761648

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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:
C₁₂H₇F₃OS

Molecular Weight:
256.24

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC=C1C1=CSC(C=O)=C1

Tpsa:
17.07

Logp:
4.2464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761649

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)C1=CC2=C(OCCO2)C=C1

Tpsa:
44.48

Logp:
2.707

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClS

Molecular Weight:
194.68

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)C1=CC=CS1

Tpsa:
0

Logp:
4.0685

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0761651

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄OS

Molecular Weight:
266.36

Synonyms:
None

SMILES:
C(OC1=C(C=CC=C1)C1=CC=CS1)C1=CC=CC=C1

Tpsa:
9.23

Logp:
4.9941

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4