CS-1053333

2-Formyl-4-(trifluoromethyl)-3-thiophenecarbonitrile

Manufacturer: ChemScene

CAS Number: 2243516-48-3

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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

C₇H₂F₃NOS

Molecular Weight

205.16

Synonyms

None

SMILES

N#CC1=C(C=O)SC=C1C(F)(F)F

Tpsa

40.86

Logp

2.45108

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL65163
2243516-48-3 | 2-formyl-4-(trifluoromethyl)thiophene-3-carbonitrile
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

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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ChemScene

CS-1053333

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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:
C₇H₂F₃NOS

Molecular Weight:
205.16

Synonyms:
None

SMILES:
N#CC1=C(C=O)SC=C1C(F)(F)F

Tpsa:
40.86

Logp:
2.45108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrF₅S

Molecular Weight:
281.04

Synonyms:
None

SMILES:
FC(F)(F)C(C1=CSC(Br)=C1)(F)F

Tpsa:
0

Logp:
4.1647

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1053335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₅

Molecular Weight:
336.19

Synonyms:
None

SMILES:
O=C(NCC1=C(B2OCC(C)(CO2)C)C=CNC1=O)OC(C)(C)C

Tpsa:
89.65

Logp:
1.1678

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1053336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₂S

Molecular Weight:
227.07

Synonyms:
None

SMILES:
CC1=C(Br)SC(C(F)F)=C1

Tpsa:
0

Logp:
3.75662

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1