CS-0473398

2-(4-(1,1-Difluoroethyl)phenyl)thiophene

Manufacturer: ChemScene

CAS Number: 1458041-73-0

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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

C₁₂H₁₀F₂S

Molecular Weight

224.27

Synonyms

None

SMILES

C1C=C(SC=1)C2=CC=C(C=C2)C(F)(C)F

Tpsa

0

Logp

4.5268

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO50899
1458041-73-0 | 2-[4-(1,1-difluoroethyl)phenyl]thiophene
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

Compare Similar Items

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Img

ChemScene

CS-0473398

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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:
C₁₂H₁₀F₂S

Molecular Weight:
224.27

Synonyms:
None

SMILES:
C1C=C(SC=1)C2=CC=C(C=C2)C(F)(C)F

Tpsa:
0

Logp:
4.5268

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O₃

Molecular Weight:
258.26

Synonyms:
None

SMILES:
CCOC(=O)CCC1=C(C=C(O)C=C1)C(F)(C)F

Tpsa:
46.53

Logp:
2.9996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0473400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BF₂N₂O₂

Molecular Weight:
270.08

Synonyms:
None

SMILES:
CC(F)(F)C1=NC=C(C=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
44.24

Logp:
1.8875

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClF₂N

Molecular Weight:
227.64

Synonyms:
None

SMILES:
ClC1=CC2C(N=C1)=CC(=CC=2)C(F)(C)F

Tpsa:
12.89

Logp:
3.9999

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1