CS-0761363

4-[3-(Trifluoromethyl)Phenyl]-2-thiophene carbaldehyde

Manufacturer: ChemScene

CAS Number: 893737-00-3

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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=C1)C1=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
AX77508
893737-00-3 | 4-[3-(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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Show Difference

Img

ChemScene

CS-0761363

--


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=C1)C1=CSC(C=O)=C1

Tpsa:
17.07

Logp:
4.2464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NOS

Molecular Weight:
213.26

Synonyms:
None

SMILES:
O=CC1=CC(=CS1)C1=CC=C(C=C1)C#N

Tpsa:
40.86

Logp:
3.09928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NOS

Molecular Weight:
213.26

Synonyms:
None

SMILES:
O=CC1=CC(=CS1)C1=CC(=CC=C1)C#N

Tpsa:
40.86

Logp:
3.09928

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761366

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₃S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(C=C1)C1=CSC(C=O)=C1

Tpsa:
54.37

Logp:
2.9258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3